2-(4,5-dimethyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name: 2-(4,5-dimethyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: 2-(4,5-dimethylthiazol-2-yl)propanenitrile CAS Name: 2-(4,5-dimethyl-2-thiazolyl)propanenitrile IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: 2-(4,5-dimethylthiazol-2-yl)propionitrile Formula: C8H10N2S MolecularWeight: 166.2434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C#N)C

Isomeric SMILES

CC1=C(SC(=N1)C(C)C#N)C

InChI

InChI=1S/C8H10N2S/c1-5(4-9)8-10-6(2)7(3)11-8/h5H,1-3H3