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

Systemtic Name: 4-(4-chloranylphenoxy)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: 4-(4-chlorophenoxy)-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile CAS Name: 4-(4-chlorophenoxy)-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile IUPAC Name: 4-(4-chlorophenoxy)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile Traditional Name: 4-(4-chlorophenoxy)-3-keto-2-(4-methylthiazol-2-yl)butyronitrile Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O2S/c1-9-8-20-14(17-9)12(6-16)13(18)7-19-11-4-2-10(15)3-5-11/h2-5,8,12H,7H2,1H3