2-(4-methyl-1,3-thiazol-5-yl)ethanenitrile

Systemtic Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanenitrile Openeye Name: 2-(4-methylthiazol-5-yl)acetonitrile CAS Name: 2-(4-methyl-5-thiazolyl)acetonitrile IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)acetonitrile Traditional Name: 2-(4-methylthiazol-5-yl)acetonitrile Formula: C6H6N2S MolecularWeight: 138.19024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CC#N

Isomeric SMILES

CC1=C(SC=N1)CC#N

InChI

InChI=1S/C6H6N2S/c1-5-6(2-3-7)9-4-8-5/h4H,2H2,1H3