[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 4-oxidanylidene-4-thiophen-2-yl-butanoate

Systemtic Name: [2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 4-oxidanylidene-4-thiophen-2-yl-butanoate Openeye Name: [2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl] 4-oxo-4-(2-thienyl)butanoate CAS Name: 4-oxo-4-thiophen-2-ylbutanoic acid [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] 4-oxo-4-thiophen-2-ylbutanoate Traditional Name: 4-keto-4-(2-thienyl)butyric acid [2-[(2-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COC(=O)CCC(=O)C2=CC=CS2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COC(=O)CCC(=O)C2=CC=CS2)Cl

InChI

InChI=1S/C17H16ClNO4S/c18-13-5-2-1-4-12(13)10-19-16(21)11-23-17(22)8-7-14(20)15-6-3-9-24-15/h1-6,9H,7-8,10-11H2,(H,19,21)