(2E)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: (2E)-2-(4-methyl-3H-thiazol-2-ylidene)-3-oxo-butanenitrile CAS Name: (2E)-2-(4-methyl-3H-thiazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: (2E)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)-3-oxobutanenitrile Traditional Name: (2E)-3-keto-2-(4-methyl-4-thiazolin-2-ylidene)butyronitrile Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C(C#N)C(=O)C)N1

Isomeric SMILES

CC1=CS/C(=C(\C#N)/C(=O)C)/N1

InChI

InChI=1S/C8H8N2OS/c1-5-4-12-8(10-5)7(3-9)6(2)11/h4,10H,1-2H3/b8-7+