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

Systemtic Name: methyl (3R)-6-bromanyl-7-methyl-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylate Openeye Name: methyl (3R)-6-bromo-7-methyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyridine-3-carboxylate CAS Name: (3R)-6-bromo-7-methyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (3R)-6-bromo-7-methyl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylate Traditional Name: (3R)-6-bromo-5-keto-7-methyl-2,3-dihydrothiazolo[3,2-a]pyridine-3-carboxylic acid methyl ester Formula: C10H10BrNO3S MolecularWeight: 304.1603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrNO3S/c1-5-3-7-12(9(13)8(5)11)6(4-16-7)10(14)15-2/h3,6H,4H2,1-2H3/t6-/m0/s1