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

Systemtic Name: ethyl 1-azanyl-2-(2-nitrophenyl)thieno[3,2-a]indolizine-4-carboxylate Openeye Name: ethyl 1-amino-2-(2-nitrophenyl)thieno[3,2-a]indolizine-4-carboxylate CAS Name: 1-amino-2-(2-nitrophenyl)-4-thieno[3,2-a]indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-amino-2-(2-nitrophenyl)thieno[3,2-a]indolizine-4-carboxylate Traditional Name: 1-amino-2-(2-nitrophenyl)thien[3,2-a]indolizine-4-carboxylic acid ethyl ester Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4S/c1-2-26-19(23)16-18-14(13-9-5-6-10-21(13)16)15(20)17(27-18)11-7-3-4-8-12(11)22(24)25/h3-10H,2,20H2,1H3