(2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]propanenitrile

Systemtic Name: (2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]propanenitrile Openeye Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]propanenitrile CAS Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]propanenitrile IUPAC Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]propanenitrile Traditional Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]propionitrile Formula: C10H8ClN3S MolecularWeight: 237.70862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)SC1=NC2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

C[C@H](C#N)SC1=NC2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C10H8ClN3S/c1-6(5-12)15-10-13-8-3-2-7(11)4-9(8)14-10/h2-4,6H,1H3,(H,13,14)/t6-/m1/s1