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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)benzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)benzamide Traditional Name: N-piazthiol-4-ylbenzamide Formula: C13H9N3OS MolecularWeight: 255.29506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3OS/c17-13(9-5-2-1-3-6-9)14-10-7-4-8-11-12(10)16-18-15-11/h1-8H,(H,14,17)