(4-chlorophenyl) 2,1,3-benzothiadiazole-5-carboxylate

Systemtic Name: (4-chlorophenyl) 2,1,3-benzothiadiazole-5-carboxylate Openeye Name: (4-chlorophenyl) 2,1,3-benzothiadiazole-5-carboxylate CAS Name: 2,1,3-benzothiadiazole-5-carboxylic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2,1,3-benzothiadiazole-5-carboxylate Traditional Name: piazthiole-5-carboxylic acid (4-chlorophenyl) ester Formula: C13H7ClN2O2S MolecularWeight: 290.72488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(=O)C2=CC3=NSN=C3C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1OC(=O)C2=CC3=NSN=C3C=C2)Cl

InChI

InChI=1S/C13H7ClN2O2S/c14-9-2-4-10(5-3-9)18-13(17)8-1-6-11-12(7-8)16-19-15-11/h1-7H