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

Systemtic Name: ethyl (6R)-8-methyl-6-naphthalen-1-yl-4-oxidanylidene-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate Openeye Name: ethyl (6R)-8-methyl-6-(1-naphthyl)-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate CAS Name: (6R)-8-methyl-6-(1-naphthalenyl)-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-8-methyl-6-naphthalen-1-yl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate Traditional Name: (6R)-4-keto-8-methyl-6-(1-naphthyl)-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid ethyl ester Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=CC4=CC=CC=C43)C(=O)CCS2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N([C@@H]1C3=CC=CC4=CC=CC=C43)C(=O)CCS2)C

InChI

InChI=1S/C21H20N2O3S/c1-3-26-20(25)18-13(2)22-21-23(17(24)11-12-27-21)19(18)16-10-6-8-14-7-4-5-9-15(14)16/h4-10,19H,3,11-12H2,1-2H3/t19-/m1/s1