2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(3-cyanophenyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(3-cyanophenyl)acetamide Formula: C16H11ClN4OS MolecularWeight: 342.80274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4OS/c17-11-4-5-13-14(7-11)21-16(20-13)23-9-15(22)19-12-3-1-2-10(6-12)8-18/h1-7H,9H2,(H,19,22)(H,20,21)