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

Systemtic Name: (2S)-4-oxidanyl-3-oxidanylidene-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile Openeye Name: (2S)-4-hydroxy-3-oxo-2-(4-phenylthiazol-2-yl)butanenitrile CAS Name: (2S)-4-hydroxy-3-oxo-2-(4-phenyl-2-thiazolyl)butanenitrile IUPAC Name: (2S)-4-hydroxy-3-oxo-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile Traditional Name: (2S)-4-hydroxy-3-keto-2-(4-phenylthiazol-2-yl)butyronitrile Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O2S/c14-6-10(12(17)7-16)13-15-11(8-18-13)9-4-2-1-3-5-9/h1-5,8,10,16H,7H2/t10-/m0/s1