(2R)-2-(4-methyl-1,3-thiazol-2-yl)-4-oxidanyl-3-oxidanylidene-butanenitrile

Systemtic Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-4-oxidanyl-3-oxidanylidene-butanenitrile Openeye Name: (2R)-4-hydroxy-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile CAS Name: (2R)-4-hydroxy-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile IUPAC Name: (2R)-4-hydroxy-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile Traditional Name: (2R)-4-hydroxy-3-keto-2-(4-methylthiazol-2-yl)butyronitrile Formula: C8H8N2O2S MolecularWeight: 196.22632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CO

Isomeric SMILES

CC1=CSC(=N1)[C@H](C#N)C(=O)CO

InChI

InChI=1S/C8H8N2O2S/c1-5-4-13-8(10-5)6(2-9)7(12)3-11/h4,6,11H,3H2,1H3/t6-/m1/s1