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

Systemtic Name: (phenylmethyl) (6R)-8-methyl-4-oxidanylidene-6-thiophen-2-yl-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate Openeye Name: benzyl (6R)-8-methyl-4-oxo-6-(2-thienyl)-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate CAS Name: (6R)-8-methyl-4-oxo-6-thiophen-2-yl-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (6R)-8-methyl-4-oxo-6-thiophen-2-yl-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate Traditional Name: (6R)-4-keto-8-methyl-6-(2-thienyl)-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid benzyl ester Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)CCSC2=N1)C3=CC=CS3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C([C@@H](N2C(=O)CCSC2=N1)C3=CC=CS3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3S2/c1-13-17(19(24)25-12-14-6-3-2-4-7-14)18(15-8-5-10-26-15)22-16(23)9-11-27-20(22)21-13/h2-8,10,18H,9,11-12H2,1H3/t18-/m0/s1