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Chemistry, part 1

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > benzopyrrole > indoles > indolyl carboxylic acid > [3-[4-morpholinyl(sulfanylidene)methyl]-1-indolyl]-thiophen-2-ylmethanone
... > organic heterocyclic compound > organonitrogen heterocyclic compound > benzopyrrole > indoles > indolyl carboxylic acid > [3-[4-morpholinyl(sulfanylidene)methyl]-1-indolyl]-thiophen-2-ylmethanone
... > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzopyrrole > indoles > indolyl carboxylic acid > [3-[4-morpholinyl(sulfanylidene)methyl]-1-indolyl]-thiophen-2-ylmethanone
organooxygen compound > carbonyl compound > carboxylic acid > indolyl carboxylic acid > [3-[4-morpholinyl(sulfanylidene)methyl]-1-indolyl]-thiophen-2-ylmethanone
organooxygen compound > carbon oxoacid > carboxylic acid > indolyl carboxylic acid > [3-[4-morpholinyl(sulfanylidene)methyl]-1-indolyl]-thiophen-2-ylmethanone
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > indolyl carboxylic acid > [3-[4-morpholinyl(sulfanylidene)methyl]-1-indolyl]-thiophen-2-ylmethanone
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > indolyl carboxylic acid > [3-[4-morpholinyl(sulfanylidene)methyl]-1-indolyl]-thiophen-2-ylmethanone

Preferred term

[3-[4-morpholinyl(sulfanylidene)methyl]-1-indolyl]-thiophen-2-ylmethanone  

Type

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

Broader concept

charge

  • 0

formula

  • C18H16N2O2S2

inchi

  • InChI=1S/C18H16N2O2S2/c21-17(16-6-3-11-24-16)20-12-14(13-4-1-2-5-15(13)20)18(23)19-7-9-22-10-8-19/h1-6,11-12H,7-10H2

inchikey

  • HPWUCFWGBAPCKY-UHFFFAOYSA-N

mass

  • 356.465

monoisotopicmass

  • 356.06532

smiles

  • C1COCCN1C(=S)C2=CN(C3=CC=CC=C32)C(=O)C4=CC=CS4

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:120394

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