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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > organosulfur compound > organosulfur heterocyclic compound > 3,8-dimethyl-4-oxo-7,8,9,10-tetrahydro-6h-thieno[1,2]pyrimido[4,5-a]azepine-2-carboxylic acid ethyl ester
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organosulfur heterocyclic compound > 3,8-dimethyl-4-oxo-7,8,9,10-tetrahydro-6h-thieno[1,2]pyrimido[4,5-a]azepine-2-carboxylic acid ethyl ester
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organosulfur heterocyclic compound > 3,8-dimethyl-4-oxo-7,8,9,10-tetrahydro-6h-thieno[1,2]pyrimido[4,5-a]azepine-2-carboxylic acid ethyl ester
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organosulfur heterocyclic compound > 3,8-dimethyl-4-oxo-7,8,9,10-tetrahydro-6h-thieno[1,2]pyrimido[4,5-a]azepine-2-carboxylic acid ethyl ester
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > 3,8-dimethyl-4-oxo-7,8,9,10-tetrahydro-6h-thieno[1,2]pyrimido[4,5-a]azepine-2-carboxylic acid ethyl ester
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > 3,8-dimethyl-4-oxo-7,8,9,10-tetrahydro-6h-thieno[1,2]pyrimido[4,5-a]azepine-2-carboxylic acid ethyl ester
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > 3,8-dimethyl-4-oxo-7,8,9,10-tetrahydro-6h-thieno[1,2]pyrimido[4,5-a]azepine-2-carboxylic acid ethyl ester
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > 3,8-dimethyl-4-oxo-7,8,9,10-tetrahydro-6h-thieno[1,2]pyrimido[4,5-a]azepine-2-carboxylic acid ethyl ester
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > 3,8-dimethyl-4-oxo-7,8,9,10-tetrahydro-6h-thieno[1,2]pyrimido[4,5-a]azepine-2-carboxylic acid ethyl ester
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > 3,8-dimethyl-4-oxo-7,8,9,10-tetrahydro-6h-thieno[1,2]pyrimido[4,5-a]azepine-2-carboxylic acid ethyl ester
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > 3,8-dimethyl-4-oxo-7,8,9,10-tetrahydro-6h-thieno[1,2]pyrimido[4,5-a]azepine-2-carboxylic acid ethyl ester

Preferred term

3,8-dimethyl-4-oxo-7,8,9,10-tetrahydro-6h-thieno[1,2]pyrimido[4,5-a]azepine-2-carboxylic acid ethyl ester  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C16H20N2O3S

inchi

  • InChI=1S/C16H20N2O3S/c1-4-21-16(20)13-10(3)12-14(22-13)17-11-6-5-9(2)7-8-18(11)15(12)19/h9H,4-8H2,1-3H3

inchikey

  • YMDMAOJFSHFBBN-UHFFFAOYSA-N

mass

  • 320.408

monoisotopicmass

  • 320.11946

smiles

  • CCOC(=O)C1=C(C2=C(S1)N=C3CCC(CCN3C2=O)C)C

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:120974

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