[phenyl(1,2,3-thiadiazol-5-ylcarbamoyl)amino] benzoate

Systemtic Name: [phenyl(1,2,3-thiadiazol-5-ylcarbamoyl)amino] benzoate Openeye Name: [N-(thiadiazol-5-ylcarbamoyl)anilino] benzoate CAS Name: benzoic acid (N-[oxo-(5-thiadiazolylamino)methyl]anilino) ester IUPAC Name: [N-(thiadiazol-5-ylcarbamoyl)anilino] benzoate Traditional Name: benzoic acid [N-(thiadiazol-5-ylcarbamoyl)anilino] ester Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)ON(C2=CC=CC=C2)C(=O)NC3=CN=NS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)ON(C2=CC=CC=C2)C(=O)NC3=CN=NS3

InChI

InChI=1S/C16H12N4O3S/c21-15(12-7-3-1-4-8-12)23-20(13-9-5-2-6-10-13)16(22)18-14-11-17-19-24-14/h1-11H,(H,18,22)