2-(4-methylidene-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(4-methylidene-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: 2-(4-methylenethiazol-2-yl)-3-oxo-butanenitrile CAS Name: 2-(4-methylene-2-thiazolyl)-3-oxobutanenitrile IUPAC Name: 2-(4-methylidene-1,3-thiazol-2-yl)-3-oxobutanenitrile Traditional Name: 3-keto-2-(4-methylene-2-thiazolin-2-yl)butyronitrile Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C#N)C1=NC(=C)CS1

Isomeric SMILES

CC(=O)C(C#N)C1=NC(=C)CS1

InChI

InChI=1S/C8H8N2OS/c1-5-4-12-8(10-5)7(3-9)6(2)11/h7H,1,4H2,2H3