2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(cyanomethylsulfanyl)phenyl]acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[2-(cyanomethylthio)phenyl]acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(cyanomethylsulfanyl)phenyl]acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[2-(cyanomethylthio)phenyl]acetamide Formula: C17H13ClN4OS2 MolecularWeight: 388.89432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)SCC#N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)SCC#N

InChI

InChI=1S/C17H13ClN4OS2/c18-11-5-6-12-14(9-11)22-17(21-12)25-10-16(23)20-13-3-1-2-4-15(13)24-8-7-19/h1-6,9H,8,10H2,(H,20,23)(H,21,22)