4-[3,4-bis(chloranyl)phenoxy]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[3,4-bis(chloranyl)phenoxy]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: 4-(3,4-dichlorophenoxy)-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile CAS Name: 4-(3,4-dichlorophenoxy)-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile IUPAC Name: 4-(3,4-dichlorophenoxy)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile Traditional Name: 4-(3,4-dichlorophenoxy)-3-keto-2-(4-methylthiazol-2-yl)butyronitrile Formula: C14H10Cl2N2O2S MolecularWeight: 341.2124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O2S/c1-8-7-21-14(18-8)10(5-17)13(19)6-20-9-2-3-11(15)12(16)4-9/h2-4,7,10H,6H2,1H3