2-[(4-methoxyphenyl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: 2-[(4-methoxybenzoyl)amino]thiophene-3-carboxylate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-thiophenecarboxylate IUPAC Name: 2-[(4-methoxybenzoyl)amino]thiophene-3-carboxylate Traditional Name: 2-(p-anisoylamino)-3-thenoate Formula: C13H10NO4S- MolecularWeight: 276.2878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO4S/c1-18-9-4-2-8(3-5-9)11(15)14-12-10(13(16)17)6-7-19-12/h2-7H,1H3,(H,14,15)(H,16,17)/p-1