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

Systemtic Name: ethyl (6S)-8-methyl-6-(3-methylthiophen-2-yl)-4-oxidanylidene-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate Openeye Name: ethyl (6S)-8-methyl-6-(3-methyl-2-thienyl)-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate CAS Name: (6S)-8-methyl-6-(3-methyl-2-thiophenyl)-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid ethyl ester IUPAC Name: ethyl (6S)-8-methyl-6-(3-methylthiophen-2-yl)-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate Traditional Name: (6S)-4-keto-8-methyl-6-(3-methyl-2-thienyl)-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid ethyl ester Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=C(C=CS3)C)C(=O)CCS2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N([C@@H]1C3=C(C=CS3)C)C(=O)CCS2)C

InChI

InChI=1S/C16H18N2O3S2/c1-4-21-15(20)12-10(3)17-16-18(11(19)6-8-23-16)13(12)14-9(2)5-7-22-14/h5,7,13H,4,6,8H2,1-3H3/t13-/m0/s1