4-[[2-aminocarbonyl-5-(4-chlorophenyl)thiophen-3-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[2-aminocarbonyl-5-(4-chlorophenyl)thiophen-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[2-carbamoyl-5-(4-chlorophenyl)-3-thienyl]amino]-4-oxo-butanoate CAS Name: 4-[[2-carbamoyl-5-(4-chlorophenyl)-3-thiophenyl]amino]-4-oxobutanoate IUPAC Name: 4-[[2-carbamoyl-5-(4-chlorophenyl)thiophen-3-yl]amino]-4-oxobutanoate Traditional Name: 4-[[2-carbamoyl-5-(4-chlorophenyl)-3-thienyl]amino]-4-keto-butyrate Formula: C15H12ClN2O4S- MolecularWeight: 351.78478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(S2)C(=O)N)NC(=O)CCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(S2)C(=O)N)NC(=O)CCC(=O)[O-])Cl

InChI

InChI=1S/C15H13ClN2O4S/c16-9-3-1-8(2-4-9)11-7-10(14(23-11)15(17)22)18-12(19)5-6-13(20)21/h1-4,7H,5-6H2,(H2,17,22)(H,18,19)(H,20,21)/p-1