ethyl 1-azanyl-2-(4-chlorophenyl)carbonyl-thieno[2,3-b]indolizine-4-carboxylate

Systemtic Name: ethyl 1-azanyl-2-(4-chlorophenyl)carbonyl-thieno[2,3-b]indolizine-4-carboxylate Openeye Name: ethyl 1-amino-2-(4-chlorobenzoyl)thieno[2,3-b]indolizine-4-carboxylate CAS Name: 1-amino-2-[(4-chlorophenyl)-oxomethyl]-4-thieno[2,3-b]indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-amino-2-(4-chlorobenzoyl)thieno[2,3-b]indolizine-4-carboxylate Traditional Name: 1-amino-2-(4-chlorobenzoyl)thien[2,3-b]indolizine-4-carboxylic acid ethyl ester Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC=CN2C3=C1SC(=C3N)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C2C=CC=CN2C3=C1SC(=C3N)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O3S/c1-2-26-20(25)14-13-5-3-4-10-23(13)16-15(22)19(27-18(14)16)17(24)11-6-8-12(21)9-7-11/h3-10H,2,22H2,1H3