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

Systemtic Name: (2R)-4-chloranyl-3-oxidanylidene-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile Openeye Name: (2R)-4-chloro-3-oxo-2-(4-phenylthiazol-2-yl)butanenitrile CAS Name: (2R)-4-chloro-3-oxo-2-(4-phenyl-2-thiazolyl)butanenitrile IUPAC Name: (2R)-4-chloro-3-oxo-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile Traditional Name: (2R)-4-chloro-3-keto-2-(4-phenylthiazol-2-yl)butyronitrile Formula: C13H9ClN2OS MolecularWeight: 276.74136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)[C@H](C#N)C(=O)CCl

InChI

InChI=1S/C13H9ClN2OS/c14-6-12(17)10(7-15)13-16-11(8-18-13)9-4-2-1-3-5-9/h1-5,8,10H,6H2/t10-/m1/s1