N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(5-chloropiazthiol-4-yl)acetamide Formula: C14H9Cl2N3OS2 MolecularWeight: 370.27676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCC(=O)NC2=C(C=CC3=NSN=C32)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1SCC(=O)NC2=C(C=CC3=NSN=C32)Cl)Cl

InChI

InChI=1S/C14H9Cl2N3OS2/c15-8-1-3-9(4-2-8)21-7-12(20)17-13-10(16)5-6-11-14(13)19-22-18-11/h1-6H,7H2,(H,17,20)