4-chloranyl-2-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: 4-chloranyl-2-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]-3-oxidanylidene-butanenitrile Openeye Name: 4-chloro-3-oxo-2-[4-(p-tolyl)-3H-thiazol-2-ylidene]butanenitrile CAS Name: 4-chloro-2-[4-(4-methylphenyl)-3H-thiazol-2-ylidene]-3-oxobutanenitrile IUPAC Name: 4-chloro-2-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]-3-oxobutanenitrile Traditional Name: 4-chloro-3-keto-2-[4-(p-tolyl)-4-thiazolin-2-ylidene]butyronitrile Formula: C14H11ClN2OS MolecularWeight: 290.76794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C(C#N)C(=O)CCl)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C(C#N)C(=O)CCl)N2

InChI

InChI=1S/C14H11ClN2OS/c1-9-2-4-10(5-3-9)12-8-19-14(17-12)11(7-16)13(18)6-15/h2-5,8,17H,6H2,1H3