3-(2-chlorophenyl)-3-oxidanylidene-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanenitrile

Systemtic Name: 3-(2-chlorophenyl)-3-oxidanylidene-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanenitrile Openeye Name: 3-(2-chlorophenyl)-3-oxo-2-(4-phenyl-3H-thiazol-2-ylidene)propanenitrile CAS Name: 3-(2-chlorophenyl)-3-oxo-2-(4-phenyl-3H-thiazol-2-ylidene)propanenitrile IUPAC Name: 3-(2-chlorophenyl)-3-oxo-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanenitrile Traditional Name: 3-(2-chlorophenyl)-3-keto-2-(4-phenyl-4-thiazolin-2-ylidene)propionitrile Formula: C18H11ClN2OS MolecularWeight: 338.81074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C(C#N)C(=O)C3=CC=CC=C3Cl)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C(C#N)C(=O)C3=CC=CC=C3Cl)N2

InChI

InChI=1S/C18H11ClN2OS/c19-15-9-5-4-8-13(15)17(22)14(10-20)18-21-16(11-23-18)12-6-2-1-3-7-12/h1-9,11,21H