3-[(4-chlorophenyl)carbonylamino]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoic acid Openeye Name: 3-[(4-chlorobenzoyl)amino]-4-(5-methyl-2-thienyl)-4-oxo-butanoic acid CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-4-(5-methyl-2-thiophenyl)-4-oxobutanoic acid IUPAC Name: 3-[(4-chlorobenzoyl)amino]-4-(5-methylthiophen-2-yl)-4-oxobutanoic acid Traditional Name: 3-[(4-chlorobenzoyl)amino]-4-keto-4-(5-methyl-2-thienyl)butyric acid Formula: C16H14ClNO4S MolecularWeight: 351.80466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C(CC(=O)O)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)C(CC(=O)O)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO4S/c1-9-2-7-13(23-9)15(21)12(8-14(19)20)18-16(22)10-3-5-11(17)6-4-10/h2-7,12H,8H2,1H3,(H,18,22)(H,19,20)