ethyl (2E)-6-methyl-1-oxidanylidene-2-[oxidanyl(phenyl)methylidene]thieno[2,3-b]indolizine-4-carboxylate

Systemtic Name: ethyl (2E)-6-methyl-1-oxidanylidene-2-[oxidanyl(phenyl)methylidene]thieno[2,3-b]indolizine-4-carboxylate Openeye Name: ethyl (2E)-2-[hydroxy(phenyl)methylene]-6-methyl-1-oxo-thieno[2,3-b]indolizine-4-carboxylate CAS Name: (2E)-2-[hydroxy(phenyl)methylidene]-6-methyl-1-oxo-4-thieno[2,3-b]indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl (2E)-2-[hydroxy(phenyl)methylidene]-6-methyl-1-oxothieno[2,3-b]indolizine-4-carboxylate Traditional Name: (2E)-2-[hydroxy(phenyl)methylene]-1-keto-6-methyl-thien[2,3-b]indolizine-4-carboxylic acid ethyl ester Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=C(C=CN2C3=C1SC(=C(C4=CC=CC=C4)O)C3=O)C

Isomeric SMILES

CCOC(=O)C1=C2C=C(C=CN2C3=C1S/C(=C(\C4=CC=CC=C4)/O)/C3=O)C

InChI

InChI=1S/C21H17NO4S/c1-3-26-21(25)15-14-11-12(2)9-10-22(14)16-18(24)20(27-19(15)16)17(23)13-7-5-4-6-8-13/h4-11,23H,3H2,1-2H3/b20-17+