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

Systemtic Name: [phenyl(1,2,3-thiadiazol-5-ylcarbamoyl)amino] 2-chloranylbenzoate Openeye Name: [N-(thiadiazol-5-ylcarbamoyl)anilino] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid (N-[oxo-(5-thiadiazolylamino)methyl]anilino) ester IUPAC Name: [N-(thiadiazol-5-ylcarbamoyl)anilino] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [N-(thiadiazol-5-ylcarbamoyl)anilino] ester Formula: C16H11ClN4O3S MolecularWeight: 374.80154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)NC2=CN=NS2)OC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)NC2=CN=NS2)OC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H11ClN4O3S/c17-13-9-5-4-8-12(13)15(22)24-21(11-6-2-1-3-7-11)16(23)19-14-10-18-20-25-14/h1-10H,(H,19,23)