5-[(Z)-N-[(3,4-dimethoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-N-[(3,4-dimethoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-N-[(3,4-dimethoxybenzoyl)amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-N-[(3,4-dimethoxybenzoyl)amino]-C-methylcarbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-C-methyl-N-(veratroylamino)carbonimidoyl]-2-thenoate Formula: C16H15N2O5S- MolecularWeight: 347.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)OC)OC)C2=CC=C(S2)C(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C=C1)OC)OC)/C2=CC=C(S2)C(=O)[O-]

InChI

InChI=1S/C16H16N2O5S/c1-9(13-6-7-14(24-13)16(20)21)17-18-15(19)10-4-5-11(22-2)12(8-10)23-3/h4-8H,1-3H3,(H,18,19)(H,20,21)/p-1/b17-9-