(2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-3-pyridin-4-yl-propanenitrile

Systemtic Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-3-pyridin-4-yl-propanenitrile Openeye Name: (2R)-2-(4-methylthiazol-2-yl)-3-oxo-3-(4-pyridyl)propanenitrile CAS Name: (2R)-2-(4-methyl-2-thiazolyl)-3-oxo-3-pyridin-4-ylpropanenitrile IUPAC Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxo-3-pyridin-4-ylpropanenitrile Traditional Name: (2R)-3-keto-2-(4-methylthiazol-2-yl)-3-(4-pyridyl)propionitrile Formula: C12H9N3OS MolecularWeight: 243.28436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)C2=CC=NC=C2

Isomeric SMILES

CC1=CSC(=N1)[C@H](C#N)C(=O)C2=CC=NC=C2

InChI

InChI=1S/C12H9N3OS/c1-8-7-17-12(15-8)10(6-13)11(16)9-2-4-14-5-3-9/h2-5,7,10H,1H3/t10-/m1/s1