2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N,N-bis(2-cyanoethyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N,N-bis(2-cyanoethyl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N,N-bis(2-cyanoethyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N,N-bis(2-cyanoethyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N,N-bis(2-cyanoethyl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N,N-bis(2-cyanoethyl)acetamide Formula: C15H14ClN5OS MolecularWeight: 347.82256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)SCC(=O)N(CCC#N)CCC#N

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)SCC(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C15H14ClN5OS/c16-11-3-4-12-13(9-11)20-15(19-12)23-10-14(22)21(7-1-5-17)8-2-6-18/h3-4,9H,1-2,7-8,10H2,(H,19,20)