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

Systemtic Name: ethyl (2E)-1-oxidanylidene-2-[oxidanyl(phenyl)methylidene]thieno[2,3-b]indolizine-4-carboxylate Openeye Name: ethyl (2E)-2-[hydroxy(phenyl)methylene]-1-oxo-thieno[2,3-b]indolizine-4-carboxylate CAS Name: (2E)-2-[hydroxy(phenyl)methylidene]-1-oxo-4-thieno[2,3-b]indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl (2E)-2-[hydroxy(phenyl)methylidene]-1-oxothieno[2,3-b]indolizine-4-carboxylate Traditional Name: (2E)-2-[hydroxy(phenyl)methylene]-1-keto-thien[2,3-b]indolizine-4-carboxylic acid ethyl ester Formula: C20H15NO4S MolecularWeight: 365.4024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO4S/c1-2-25-20(24)14-13-10-6-7-11-21(13)15-17(23)19(26-18(14)15)16(22)12-8-4-3-5-9-12/h3-11,22H,2H2,1H3/b19-16+