ethyl 1-azanyl-7,9-dimethyl-2-(2-nitrophenyl)thieno[3,2-a]indolizine-4-carboxylate

Systemtic Name: ethyl 1-azanyl-7,9-dimethyl-2-(2-nitrophenyl)thieno[3,2-a]indolizine-4-carboxylate Openeye Name: ethyl 1-amino-7,9-dimethyl-2-(2-nitrophenyl)thieno[3,2-a]indolizine-4-carboxylate CAS Name: 1-amino-7,9-dimethyl-2-(2-nitrophenyl)-4-thieno[3,2-a]indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-amino-7,9-dimethyl-2-(2-nitrophenyl)thieno[3,2-a]indolizine-4-carboxylate Traditional Name: 1-amino-7,9-dimethyl-2-(2-nitrophenyl)thien[3,2-a]indolizine-4-carboxylic acid ethyl ester Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=C3N1C=C(C=C3C)C)C(=C(S2)C4=CC=CC=C4[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)C1=C2C(=C3N1C=C(C=C3C)C)C(=C(S2)C4=CC=CC=C4[N+](=O)[O-])N

InChI

InChI=1S/C21H19N3O4S/c1-4-28-21(25)18-20-15(17-12(3)9-11(2)10-23(17)18)16(22)19(29-20)13-7-5-6-8-14(13)24(26)27/h5-10H,4,22H2,1-3H3