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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzofurans > 6-(2-methyl-3-benzofuranyl)-2,3-dihydroimidazo[2,1-b]thiazole
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 6-(2-methyl-3-benzofuranyl)-2,3-dihydroimidazo[2,1-b]thiazole
... > 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 > oxacycle > benzofurans > 6-(2-methyl-3-benzofuranyl)-2,3-dihydroimidazo[2,1-b]thiazole
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 6-(2-methyl-3-benzofuranyl)-2,3-dihydroimidazo[2,1-b]thiazole
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 6-(2-methyl-3-benzofuranyl)-2,3-dihydroimidazo[2,1-b]thiazole
... > 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 > benzofurans > 6-(2-methyl-3-benzofuranyl)-2,3-dihydroimidazo[2,1-b]thiazole
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 6-(2-methyl-3-benzofuranyl)-2,3-dihydroimidazo[2,1-b]thiazole

Preferred term

6-(2-methyl-3-benzofuranyl)-2,3-dihydroimidazo[2,1-b]thiazole  

Type

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

Broader concept

charge

  • 0

formula

  • C14H12N2OS

inchi

  • InChI=1S/C14H12N2OS/c1-9-13(10-4-2-3-5-12(10)17-9)11-8-16-6-7-18-14(16)15-11/h2-5,8H,6-7H2,1H3

inchikey

  • LGQFSSSTZLKIRM-UHFFFAOYSA-N

mass

  • 256.324

monoisotopicmass

  • 256.06703

smiles

  • CC1=C(C2=CC=CC=C2O1)C3=CN4CCSC4=N3

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:105375

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