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

Systemtic Name: propan-2-yl 6-(4-acetyloxy-3-methoxy-phenyl)-8-methyl-4-oxidanylidene-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate Openeye Name: isopropyl 6-(4-acetoxy-3-methoxy-phenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate CAS Name: 6-(4-acetyloxy-3-methoxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl 6-(4-acetyloxy-3-methoxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate Traditional Name: 6-(4-acetoxy-3-methoxy-phenyl)-4-keto-8-methyl-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid isopropyl ester Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)CCSC2=N1)C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)OC(C)C

Isomeric SMILES

CC1=C(C(N2C(=O)CCSC2=N1)C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)OC(C)C

InChI

InChI=1S/C21H24N2O6S/c1-11(2)28-20(26)18-12(3)22-21-23(17(25)8-9-30-21)19(18)14-6-7-15(29-13(4)24)16(10-14)27-5/h6-7,10-11,19H,8-9H2,1-5H3