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

Systemtic Name: (2E)-4-chloranyl-2-[4-(4-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-3-oxidanylidene-4-phenyl-butanenitrile Openeye Name: (2E)-4-chloro-2-[4-(4-chlorophenyl)-3H-thiazol-2-ylidene]-3-oxo-4-phenyl-butanenitrile CAS Name: (2E)-4-chloro-2-[4-(4-chlorophenyl)-3H-thiazol-2-ylidene]-3-oxo-4-phenylbutanenitrile IUPAC Name: (2E)-4-chloro-2-[4-(4-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-3-oxo-4-phenylbutanenitrile Traditional Name: (2E)-4-chloro-2-[4-(4-chlorophenyl)-4-thiazolin-2-ylidene]-3-keto-4-phenyl-butyronitrile Formula: C19H12Cl2N2OS MolecularWeight: 387.28238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C(=C2NC(=CS2)C3=CC=C(C=C3)Cl)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)/C(=C/2\NC(=CS2)C3=CC=C(C=C3)Cl)/C#N)Cl

InChI

InChI=1S/C19H12Cl2N2OS/c20-14-8-6-12(7-9-14)16-11-25-19(23-16)15(10-22)18(24)17(21)13-4-2-1-3-5-13/h1-9,11,17,23H/b19-15+