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

Systemtic Name: 2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanenitrile Openeye Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)acetonitrile CAS Name: 2-(5-acetyl-4-methyl-2-thiazolyl)acetonitrile IUPAC Name: 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetonitrile Traditional Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)acetonitrile Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2OS/c1-5-8(6(2)11)12-7(10-5)3-4-9/h3H2,1-2H3