ethyl 6-methyl-2-(4-nitrophenyl)-1-oxidanylidene-thieno[2,3-b]indolizine-4-carboxylate

Systemtic Name: ethyl 6-methyl-2-(4-nitrophenyl)-1-oxidanylidene-thieno[2,3-b]indolizine-4-carboxylate Openeye Name: ethyl 6-methyl-2-(4-nitrophenyl)-1-oxo-thieno[2,3-b]indolizine-4-carboxylate CAS Name: 6-methyl-2-(4-nitrophenyl)-1-oxo-4-thieno[2,3-b]indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-2-(4-nitrophenyl)-1-oxothieno[2,3-b]indolizine-4-carboxylate Traditional Name: 1-keto-6-methyl-2-(4-nitrophenyl)thien[2,3-b]indolizine-4-carboxylic acid ethyl ester Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O5S/c1-3-27-20(24)15-14-10-11(2)8-9-21(14)16-17(23)18(28-19(15)16)12-4-6-13(7-5-12)22(25)26/h4-10,18H,3H2,1-2H3