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

Systemtic Name: methyl (6S)-8-methyl-6-naphthalen-1-yl-4-oxidanylidene-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate Openeye Name: methyl (6S)-8-methyl-6-(1-naphthyl)-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate CAS Name: (6S)-8-methyl-6-(1-naphthalenyl)-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid methyl ester IUPAC Name: methyl (6S)-8-methyl-6-naphthalen-1-yl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate Traditional Name: (6S)-4-keto-8-methyl-6-(1-naphthyl)-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid methyl ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)CCSC2=N1)C3=CC=CC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](N2C(=O)CCSC2=N1)C3=CC=CC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C20H18N2O3S/c1-12-17(19(24)25-2)18(22-16(23)10-11-26-20(22)21-12)15-9-5-7-13-6-3-4-8-14(13)15/h3-9,18H,10-11H2,1-2H3/t18-/m0/s1