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

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-4-phenoxy-butanenitrile Openeye Name: 2-(4-methylthiazol-2-yl)-3-oxo-4-phenoxy-butanenitrile CAS Name: 2-(4-methyl-2-thiazolyl)-3-oxo-4-phenoxybutanenitrile IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-3-oxo-4-phenoxybutanenitrile Traditional Name: 3-keto-2-(4-methylthiazol-2-yl)-4-phenoxy-butyronitrile Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)C(C#N)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H12N2O2S/c1-10-9-19-14(16-10)12(7-15)13(17)8-18-11-5-3-2-4-6-11/h2-6,9,12H,8H2,1H3