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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: 2-[(3,4-dimethoxybenzoyl)amino]thiophene-3-carboxylate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-thiophenecarboxylate IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]thiophene-3-carboxylate Traditional Name: 2-(veratroylamino)-3-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(C=CS2)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)[O-])OC

InChI

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