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

Systemtic Name: 2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethanenitrile Openeye Name: 2-(4-ethyl-5-methyl-thiazol-2-yl)acetonitrile CAS Name: 2-(4-ethyl-5-methyl-2-thiazolyl)acetonitrile IUPAC Name: 2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)acetonitrile Traditional Name: 2-(4-ethyl-5-methyl-thiazol-2-yl)acetonitrile Formula: C8H10N2S MolecularWeight: 166.2434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)CC#N)C

Isomeric SMILES

CCC1=C(SC(=N1)CC#N)C

InChI

InChI=1S/C8H10N2S/c1-3-7-6(2)11-8(10-7)4-5-9/h3-4H2,1-2H3