2-(phenylcarbamoylamino)thiophene-3-carboxylate

Systemtic Name: 2-(phenylcarbamoylamino)thiophene-3-carboxylate Openeye Name: 2-(phenylcarbamoylamino)thiophene-3-carboxylate CAS Name: 2-[[anilino(oxo)methyl]amino]-3-thiophenecarboxylate IUPAC Name: 2-(phenylcarbamoylamino)thiophene-3-carboxylate Traditional Name: 2-(phenylcarbamoylamino)-3-thenoate Formula: C12H9N2O3S- MolecularWeight: 261.27646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3S/c15-11(16)9-6-7-18-10(9)14-12(17)13-8-4-2-1-3-5-8/h1-7H,(H,15,16)(H2,13,14,17)/p-1