2-[(4-chlorophenyl)carbonylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: 2-[(4-chlorobenzoyl)amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-5-methyl-3-thiophenecarboxylate IUPAC Name: 2-[(4-chlorobenzoyl)amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[(4-chlorobenzoyl)amino]-5-methyl-3-thenoate Formula: C13H9ClNO3S- MolecularWeight: 294.73346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)C2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C13H10ClNO3S/c1-7-6-10(13(17)18)12(19-7)15-11(16)8-2-4-9(14)5-3-8/h2-6H,1H3,(H,15,16)(H,17,18)/p-1