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

Systemtic Name: methyl (3R)-7-methyl-5-oxidanylidene-6-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylate Openeye Name: methyl (3R)-7-methyl-5-oxo-6-phenyl-2,3-dihydrothiazolo[3,2-a]pyridine-3-carboxylate CAS Name: (3R)-7-methyl-5-oxo-6-phenyl-2,3-dihydrothiazolo[3,2-a]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (3R)-7-methyl-5-oxo-6-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylate Traditional Name: (3R)-5-keto-7-methyl-6-phenyl-2,3-dihydrothiazolo[3,2-a]pyridine-3-carboxylic acid methyl ester Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(CSC2=C1)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N2[C@@H](CSC2=C1)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO3S/c1-10-8-13-17(12(9-21-13)16(19)20-2)15(18)14(10)11-6-4-3-5-7-11/h3-8,12H,9H2,1-2H3/t12-/m0/s1