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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-2-chloranyl-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-2-chloro-benzamide CAS Name: N-[(2,1,3-benzothiadiazol-4-ylamino)-sulfanylidenemethyl]-2-chlorobenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-2-chlorobenzamide Traditional Name: 2-chloro-N-(piazthiol-4-ylthiocarbamoyl)benzamide Formula: C14H9ClN4OS2 MolecularWeight: 348.83046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN4OS2/c15-9-5-2-1-4-8(9)13(20)17-14(21)16-10-6-3-7-11-12(10)19-22-18-11/h1-7H,(H2,16,17,20,21)