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

Systemtic Name: 2-[(4-methoxyphenyl)carbamoylamino]thiophene-3-carboxylate Openeye Name: 2-[(4-methoxyphenyl)carbamoylamino]thiophene-3-carboxylate CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]amino]-3-thiophenecarboxylate IUPAC Name: 2-[(4-methoxyphenyl)carbamoylamino]thiophene-3-carboxylate Traditional Name: 2-[(4-methoxyphenyl)carbamoylamino]-3-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(C=CS2)C(=O)[O-]

Isomeric SMILES

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

InChI

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