2-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanenitrile

Systemtic Name: 2-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanenitrile Openeye Name: 2-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetonitrile CAS Name: 2-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]thio]acetonitrile IUPAC Name: 2-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetonitrile Traditional Name: 2-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]thio]acetonitrile Formula: C11H7N5OS MolecularWeight: 257.27118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=NN=C(O3)SCC#N)NC=N2

Isomeric SMILES

C1=CC2=C(C=C1C3=NN=C(O3)SCC#N)NC=N2

InChI

InChI=1S/C11H7N5OS/c12-3-4-18-11-16-15-10(17-11)7-1-2-8-9(5-7)14-6-13-8/h1-2,5-6H,4H2,(H,13,14)