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

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]thiophene-2-carboxylate Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]thiophene-2-carboxylate CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-2-thiophenecarboxylate IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]thiophene-2-carboxylate Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-2-thenoate Formula: C13H11N2O4S- MolecularWeight: 291.30244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O4S/c1-19-9-4-2-8(3-5-9)14-13(18)15-10-6-7-20-11(10)12(16)17/h2-7H,1H3,(H,16,17)(H2,14,15,18)/p-1