prop-2-enyl (6S)-8-methyl-6-(4-methylsulfanylphenyl)-4-oxidanylidene-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Systemtic Name: prop-2-enyl (6S)-8-methyl-6-(4-methylsulfanylphenyl)-4-oxidanylidene-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate Openeye Name: allyl (6S)-8-methyl-6-(4-methylsulfanylphenyl)-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate CAS Name: (6S)-8-methyl-6-[4-(methylthio)phenyl]-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (6S)-8-methyl-6-(4-methylsulfanylphenyl)-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate Traditional Name: (6S)-4-keto-8-methyl-6-[4-(methylthio)phenyl]-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid allyl ester Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)CCSC2=N1)C3=CC=C(C=C3)SC)C(=O)OCC=C

Isomeric SMILES

CC1=C([C@@H](N2C(=O)CCSC2=N1)C3=CC=C(C=C3)SC)C(=O)OCC=C

InChI

InChI=1S/C19H20N2O3S2/c1-4-10-24-18(23)16-12(2)20-19-21(15(22)9-11-26-19)17(16)13-5-7-14(25-3)8-6-13/h4-8,17H,1,9-11H2,2-3H3/t17-/m0/s1