3-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]propanenitrile

Systemtic Name: 3-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]propanenitrile Openeye Name: 3-(2-thiazol-5-ylbenzimidazol-1-yl)propanenitrile CAS Name: 3-[2-(5-thiazolyl)-1-benzimidazolyl]propanenitrile IUPAC Name: 3-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]propanenitrile Traditional Name: 3-(2-thiazol-5-ylbenzimidazol-1-yl)propionitrile Formula: C13H10N4S MolecularWeight: 254.3103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCC#N)C3=CN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCC#N)C3=CN=CS3

InChI

InChI=1S/C13H10N4S/c14-6-3-7-17-11-5-2-1-4-10(11)16-13(17)12-8-15-9-18-12/h1-2,4-5,8-9H,3,7H2