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

Systemtic Name: 2-(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)ethanenitrile Openeye Name: 2-(5-methyl-4-oxo-thiazol-2-yl)acetonitrile CAS Name: 2-(5-methyl-4-oxo-2-thiazolyl)acetonitrile IUPAC Name: 2-(5-methyl-4-oxo-1,3-thiazol-2-yl)acetonitrile Traditional Name: 2-(4-keto-5-methyl-2-thiazolin-2-yl)acetonitrile Formula: C6H6N2OS MolecularWeight: 154.18964

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C(S1)CC#N

Isomeric SMILES

CC1C(=O)N=C(S1)CC#N

InChI

InChI=1S/C6H6N2OS/c1-4-6(9)8-5(10-4)2-3-7/h4H,2H2,1H3