methyl 6-bromanyl-7-methyl-5-oxidanylidene-8-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylate

Systemtic Name: methyl 6-bromanyl-7-methyl-5-oxidanylidene-8-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylate Openeye Name: methyl 6-bromo-7-methyl-5-oxo-8-phenyl-2,3-dihydrothiazolo[3,2-a]pyridine-3-carboxylate CAS Name: 6-bromo-7-methyl-5-oxo-8-phenyl-2,3-dihydrothiazolo[3,2-a]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 6-bromo-7-methyl-5-oxo-8-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylate Traditional Name: 6-bromo-5-keto-7-methyl-8-phenyl-2,3-dihydrothiazolo[3,2-a]pyridine-3-carboxylic acid methyl ester Formula: C16H14BrNO3S MolecularWeight: 380.25626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO3S/c1-9-12(10-6-4-3-5-7-10)15-18(14(19)13(9)17)11(8-22-15)16(20)21-2/h3-7,11H,8H2,1-2H3