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

Systemtic Name: 5-methyl-2-[(4-methylphenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: 5-methyl-2-[(4-methylbenzoyl)amino]thiophene-3-carboxylate CAS Name: 5-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]-3-thiophenecarboxylate IUPAC Name: 5-methyl-2-[(4-methylbenzoyl)amino]thiophene-3-carboxylate Traditional Name: 5-methyl-2-(p-toluoylamino)-3-thenoate Formula: C14H12NO3S- MolecularWeight: 274.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(S2)C)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(S2)C)C(=O)[O-]

InChI

InChI=1S/C14H13NO3S/c1-8-3-5-10(6-4-8)12(16)15-13-11(14(17)18)7-9(2)19-13/h3-7H,1-2H3,(H,15,16)(H,17,18)/p-1