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

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(3-cyano-2-thienyl)acetamide Formula: C14H9ClN4OS2 MolecularWeight: 348.83046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)SCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)SCC(=O)NC3=C(C=CS3)C#N

InChI

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