5-[(Z)-C-methyl-N-[(2-methylphenyl)carbonylamino]carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-C-methyl-N-[(2-methylphenyl)carbonylamino]carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-C-methyl-N-[(2-methylbenzoyl)amino]carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[(2-methylphenyl)-oxomethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-C-methyl-N-[(2-methylbenzoyl)amino]carbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-C-methyl-N-(o-toluoylamino)carbonimidoyl]-2-thenoate Formula: C15H13N2O3S- MolecularWeight: 301.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C(C)C2=CC=C(S2)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C(/C)\C2=CC=C(S2)C(=O)[O-]

InChI

InChI=1S/C15H14N2O3S/c1-9-5-3-4-6-11(9)14(18)17-16-10(2)12-7-8-13(21-12)15(19)20/h3-8H,1-2H3,(H,17,18)(H,19,20)/p-1/b16-10-