(1S,2R)-1-(1H-benzimidazol-2-yl)-2-thiophen-2-yl-cyclopropane-1-carbonitrile

Systemtic Name: (1S,2R)-1-(1H-benzimidazol-2-yl)-2-thiophen-2-yl-cyclopropane-1-carbonitrile Openeye Name: (1S,2R)-1-(1H-benzimidazol-2-yl)-2-(2-thienyl)cyclopropanecarbonitrile CAS Name: (1S,2R)-1-(1H-benzimidazol-2-yl)-2-thiophen-2-yl-1-cyclopropanecarbonitrile IUPAC Name: (1S,2R)-1-(1H-benzimidazol-2-yl)-2-thiophen-2-ylcyclopropane-1-carbonitrile Traditional Name: (1S,2R)-1-(1H-benzimidazol-2-yl)-2-(2-thienyl)cyclopropanecarbonitrile Formula: C15H11N3S MolecularWeight: 265.33294

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C#N)C2=NC3=CC=CC=C3N2)C4=CC=CS4

Isomeric SMILES

C1[C@H]([C@@]1(C#N)C2=NC3=CC=CC=C3N2)C4=CC=CS4

InChI

InChI=1S/C15H11N3S/c16-9-15(8-10(15)13-6-3-7-19-13)14-17-11-4-1-2-5-12(11)18-14/h1-7,10H,8H2,(H,17,18)/t10-,15+/m0/s1