4-[[3-aminocarbonyl-4-(2,4-dichlorophenyl)thiophen-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-aminocarbonyl-4-(2,4-dichlorophenyl)thiophen-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-carbamoyl-4-(2,4-dichlorophenyl)-2-thienyl]amino]-4-oxo-butanoate CAS Name: 4-[[3-carbamoyl-4-(2,4-dichlorophenyl)-2-thiophenyl]amino]-4-oxobutanoate IUPAC Name: 4-[[3-carbamoyl-4-(2,4-dichlorophenyl)thiophen-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[3-carbamoyl-4-(2,4-dichlorophenyl)-2-thienyl]amino]-4-keto-butyrate Formula: C15H11Cl2N2O4S- MolecularWeight: 386.22984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=CSC(=C2C(=O)N)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=CSC(=C2C(=O)N)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C15H12Cl2N2O4S/c16-7-1-2-8(10(17)5-7)9-6-24-15(13(9)14(18)23)19-11(20)3-4-12(21)22/h1-2,5-6H,3-4H2,(H2,18,23)(H,19,20)(H,21,22)/p-1