4-(4-chloranylphenoxy)-3-oxidanylidene-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile

Systemtic Name: 4-(4-chloranylphenoxy)-3-oxidanylidene-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile Openeye Name: 4-(4-chlorophenoxy)-3-oxo-2-(4-phenylthiazol-2-yl)butanenitrile CAS Name: 4-(4-chlorophenoxy)-3-oxo-2-(4-phenyl-2-thiazolyl)butanenitrile IUPAC Name: 4-(4-chlorophenoxy)-3-oxo-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile Traditional Name: 4-(4-chlorophenoxy)-3-keto-2-(4-phenylthiazol-2-yl)butyronitrile Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(C#N)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C(C#N)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13ClN2O2S/c20-14-6-8-15(9-7-14)24-11-18(23)16(10-21)19-22-17(12-25-19)13-4-2-1-3-5-13/h1-9,12,16H,11H2