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

Systemtic Name: 4-(4-bromanyl-2-chloranyl-phenoxy)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: 4-(4-bromo-2-chloro-phenoxy)-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile CAS Name: 4-(4-bromo-2-chlorophenoxy)-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile IUPAC Name: 4-(4-bromo-2-chlorophenoxy)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile Traditional Name: 4-(4-bromo-2-chloro-phenoxy)-3-keto-2-(4-methylthiazol-2-yl)butyronitrile Formula: C14H10BrClN2O2S MolecularWeight: 385.6634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClN2O2S/c1-8-7-21-14(18-8)10(5-17)12(19)6-20-13-3-2-9(15)4-11(13)16/h2-4,7,10H,6H2,1H3