methyl 6-(4-acetyloxy-3-methyl-phenyl)-8-methyl-4-oxidanylidene-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Systemtic Name: methyl 6-(4-acetyloxy-3-methyl-phenyl)-8-methyl-4-oxidanylidene-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate Openeye Name: methyl 6-(4-acetoxy-3-methyl-phenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate CAS Name: 6-(4-acetyloxy-3-methylphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid methyl ester IUPAC Name: methyl 6-(4-acetyloxy-3-methylphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate Traditional Name: 6-(4-acetoxy-3-methyl-phenyl)-4-keto-8-methyl-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid methyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2C(=C(N=C3N2C(=O)CCS3)C)C(=O)OC)OC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2C(=C(N=C3N2C(=O)CCS3)C)C(=O)OC)OC(=O)C

InChI

InChI=1S/C19H20N2O5S/c1-10-9-13(5-6-14(10)26-12(3)22)17-16(18(24)25-4)11(2)20-19-21(17)15(23)7-8-27-19/h5-6,9,17H,7-8H2,1-4H3