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

Systemtic Name: methyl (3R)-7-methyl-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylate Openeye Name: methyl (3R)-7-methyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyridine-3-carboxylate CAS Name: (3R)-7-methyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (3R)-7-methyl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylate Traditional Name: (3R)-5-keto-7-methyl-2,3-dihydrothiazolo[3,2-a]pyridine-3-carboxylic acid methyl ester Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3S/c1-6-3-8(12)11-7(10(13)14-2)5-15-9(11)4-6/h3-4,7H,5H2,1-2H3/t7-/m0/s1