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

Systemtic Name: (phenylmethyl) (6S)-8-methyl-4-oxidanylidene-6-phenyl-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate Openeye Name: benzyl (6S)-8-methyl-4-oxo-6-phenyl-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate CAS Name: (6S)-8-methyl-4-oxo-6-phenyl-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (6S)-8-methyl-4-oxo-6-phenyl-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate Traditional Name: (6S)-4-keto-8-methyl-6-phenyl-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid benzyl ester Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)CCSC2=N1)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C([C@@H](N2C(=O)CCSC2=N1)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c1-15-19(21(26)27-14-16-8-4-2-5-9-16)20(17-10-6-3-7-11-17)24-18(25)12-13-28-22(24)23-15/h2-11,20H,12-14H2,1H3/t20-/m0/s1