(6R)-2-(4-methoxycarbonylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxylate

Systemtic Name: (6R)-2-(4-methoxycarbonylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxylate Openeye Name: (6R)-2-(4-methoxycarbonylphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylate CAS Name: (6R)-2-(4-methoxycarbonylphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylate IUPAC Name: (6R)-2-(4-methoxycarbonylphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylate Traditional Name: (6R)-2-(4-carbomethoxyphenyl)imino-4-keto-3-methyl-1,3-thiazinane-6-carboxylate Formula: C14H13N2O5S- MolecularWeight: 321.32842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC=C(C=C2)C(=O)OC)C(=O)[O-]

Isomeric SMILES

CN1C(=O)C[C@@H](SC1=NC2=CC=C(C=C2)C(=O)OC)C(=O)[O-]

InChI

InChI=1S/C14H14N2O5S/c1-16-11(17)7-10(12(18)19)22-14(16)15-9-5-3-8(4-6-9)13(20)21-2/h3-6,10H,7H2,1-2H3,(H,18,19)/p-1/t10-/m1/s1