3-(2,4-dichlorophenyl)-3-oxidanylidene-2-(4-phenyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name: 3-(2,4-dichlorophenyl)-3-oxidanylidene-2-(4-phenyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: 3-(2,4-dichlorophenyl)-3-oxo-2-(4-phenylthiazol-2-yl)propanenitrile CAS Name: 3-(2,4-dichlorophenyl)-3-oxo-2-(4-phenyl-2-thiazolyl)propanenitrile IUPAC Name: 3-(2,4-dichlorophenyl)-3-oxo-2-(4-phenyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: 3-(2,4-dichlorophenyl)-3-keto-2-(4-phenylthiazol-2-yl)propionitrile Formula: C18H10Cl2N2OS MolecularWeight: 373.2558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10Cl2N2OS/c19-12-6-7-13(15(20)8-12)17(23)14(9-21)18-22-16(10-24-18)11-4-2-1-3-5-11/h1-8,10,14H