ethyl 1-azanyl-8-methyl-2-(2-nitrophenyl)thieno[3,2-a]indolizine-4-carboxylate

Systemtic Name: ethyl 1-azanyl-8-methyl-2-(2-nitrophenyl)thieno[3,2-a]indolizine-4-carboxylate Openeye Name: ethyl 1-amino-8-methyl-2-(2-nitrophenyl)thieno[3,2-a]indolizine-4-carboxylate CAS Name: 1-amino-8-methyl-2-(2-nitrophenyl)-4-thieno[3,2-a]indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-amino-8-methyl-2-(2-nitrophenyl)thieno[3,2-a]indolizine-4-carboxylate Traditional Name: 1-amino-8-methyl-2-(2-nitrophenyl)thien[3,2-a]indolizine-4-carboxylic acid ethyl ester Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=C3N1C=CC(=C3)C)C(=C(S2)C4=CC=CC=C4[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)C1=C2C(=C3N1C=CC(=C3)C)C(=C(S2)C4=CC=CC=C4[N+](=O)[O-])N

InChI

InChI=1S/C20H17N3O4S/c1-3-27-20(24)17-19-15(14-10-11(2)8-9-22(14)17)16(21)18(28-19)12-6-4-5-7-13(12)23(25)26/h4-10H,3,21H2,1-2H3