3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanenitrile

Systemtic Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanenitrile Openeye Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanenitrile CAS Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)thio]propanenitrile IUPAC Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanenitrile Traditional Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)thio]propionitrile Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCCC#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCCC#N

InChI

InChI=1S/C12H13N3OS/c1-2-16-9-4-5-10-11(8-9)15-12(14-10)17-7-3-6-13/h4-5,8H,2-3,7H2,1H3,(H,14,15)