N-(2,1,3-benzothiadiazol-4-yl)-2-chloranyl-benzamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-chloranyl-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-chloro-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-chlorobenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-chlorobenzamide Traditional Name: 2-chloro-N-piazthiol-4-yl-benzamide Formula: C13H8ClN3OS MolecularWeight: 289.74012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=NSN=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=NSN=C32)Cl

InChI

InChI=1S/C13H8ClN3OS/c14-9-5-2-1-4-8(9)13(18)15-10-6-3-7-11-12(10)17-19-16-11/h1-7H,(H,15,18)