[(1R)-1-cyanoethyl] 2-phenyl-1,3-thiazole-4-carboxylate

Systemtic Name: [(1R)-1-cyanoethyl] 2-phenyl-1,3-thiazole-4-carboxylate Openeye Name: [(1R)-1-cyanoethyl] 2-phenylthiazole-4-carboxylate CAS Name: 2-phenyl-4-thiazolecarboxylic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-phenyl-1,3-thiazole-4-carboxylate Traditional Name: 2-phenylthiazole-4-carboxylic acid [(1R)-1-cyanoethyl] ester Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=CSC(=N1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C#N)OC(=O)C1=CSC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C13H10N2O2S/c1-9(7-14)17-13(16)11-8-18-12(15-11)10-5-3-2-4-6-10/h2-6,8-9H,1H3/t9-/m1/s1