methyl (3R)-6-cyano-7-methyl-5-oxidanylidene-8-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylate

Systemtic Name: methyl (3R)-6-cyano-7-methyl-5-oxidanylidene-8-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylate Openeye Name: methyl (3R)-6-cyano-7-methyl-5-oxo-8-phenyl-2,3-dihydrothiazolo[3,2-a]pyridine-3-carboxylate CAS Name: (3R)-6-cyano-7-methyl-5-oxo-8-phenyl-2,3-dihydrothiazolo[3,2-a]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (3R)-6-cyano-7-methyl-5-oxo-8-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylate Traditional Name: (3R)-6-cyano-5-keto-7-methyl-8-phenyl-2,3-dihydrothiazolo[3,2-a]pyridine-3-carboxylic acid methyl ester Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(CSC2=C1C3=CC=CC=C3)C(=O)OC)C#N

Isomeric SMILES

CC1=C(C(=O)N2[C@@H](CSC2=C1C3=CC=CC=C3)C(=O)OC)C#N

InChI

InChI=1S/C17H14N2O3S/c1-10-12(8-18)15(20)19-13(17(21)22-2)9-23-16(19)14(10)11-6-4-3-5-7-11/h3-7,13H,9H2,1-2H3/t13-/m0/s1