3-[(3,4-dimethoxyphenyl)carbonylamino]thiophene-2-carboxylate

Systemtic Name: 3-[(3,4-dimethoxyphenyl)carbonylamino]thiophene-2-carboxylate Openeye Name: 3-[(3,4-dimethoxybenzoyl)amino]thiophene-2-carboxylate CAS Name: 3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-2-thiophenecarboxylate IUPAC Name: 3-[(3,4-dimethoxybenzoyl)amino]thiophene-2-carboxylate Traditional Name: 3-(veratroylamino)-2-thenoate Formula: C14H12NO5S- MolecularWeight: 306.31378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(SC=C2)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(SC=C2)C(=O)[O-])OC

InChI

InChI=1S/C14H13NO5S/c1-19-10-4-3-8(7-11(10)20-2)13(16)15-9-5-6-21-12(9)14(17)18/h3-7H,1-2H3,(H,15,16)(H,17,18)/p-1