ethyl 2-(4-nitrophenyl)-1-oxidanylidene-thieno[2,3-b]indolizine-4-carboxylate

Systemtic Name: ethyl 2-(4-nitrophenyl)-1-oxidanylidene-thieno[2,3-b]indolizine-4-carboxylate Openeye Name: ethyl 2-(4-nitrophenyl)-1-oxo-thieno[2,3-b]indolizine-4-carboxylate CAS Name: 2-(4-nitrophenyl)-1-oxo-4-thieno[2,3-b]indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-nitrophenyl)-1-oxothieno[2,3-b]indolizine-4-carboxylate Traditional Name: 1-keto-2-(4-nitrophenyl)thien[2,3-b]indolizine-4-carboxylic acid ethyl ester Formula: C19H14N2O5S MolecularWeight: 382.38986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC=CN2C3=C1SC(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C2C=CC=CN2C3=C1SC(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O5S/c1-2-26-19(23)14-13-5-3-4-10-20(13)15-16(22)17(27-18(14)15)11-6-8-12(9-7-11)21(24)25/h3-10,17H,2H2,1H3