ethyl (1R,3S)-4-acetyloxy-3-ethoxy-5-methyl-1-oxidanylidene-2,3-dihydro-1,4-thiazine-6-carboxylate

Systemtic Name: ethyl (1R,3S)-4-acetyloxy-3-ethoxy-5-methyl-1-oxidanylidene-2,3-dihydro-1,4-thiazine-6-carboxylate Openeye Name: ethyl (1R,3S)-4-acetoxy-3-ethoxy-5-methyl-1-oxo-2,3-dihydro-1,4-thiazine-6-carboxylate CAS Name: (1R,3S)-4-acetyloxy-3-ethoxy-5-methyl-1-oxo-2,3-dihydro-1,4-thiazine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,3S)-4-acetyloxy-3-ethoxy-5-methyl-1-oxo-2,3-dihydro-1,4-thiazine-6-carboxylate Traditional Name: (1R,3S)-4-acetoxy-3-ethoxy-1-keto-5-methyl-2,3-dihydro-1,4-thiazine-6-carboxylic acid ethyl ester Formula: C12H19NO6S MolecularWeight: 305.34736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CS(=O)C(=C(N1OC(=O)C)C)C(=O)OCC

Isomeric SMILES

CCO[C@H]1C[S@@](=O)C(=C(N1OC(=O)C)C)C(=O)OCC

InChI

InChI=1S/C12H19NO6S/c1-5-17-10-7-20(16)11(12(15)18-6-2)8(3)13(10)19-9(4)14/h10H,5-7H2,1-4H3/t10-,20+/m0/s1