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

Systemtic Name: (6R)-2-(4-ethoxycarbonylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxylate Openeye Name: (6R)-2-(4-ethoxycarbonylphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylate CAS Name: (6R)-2-(4-ethoxycarbonylphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylate IUPAC Name: (6R)-2-(4-ethoxycarbonylphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylate Traditional Name: (6R)-2-(4-carbethoxyphenyl)imino-4-keto-3-methyl-1,3-thiazinane-6-carboxylate Formula: C15H15N2O5S- MolecularWeight: 335.355

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C[C@@H](S2)C(=O)[O-])C

InChI

InChI=1S/C15H16N2O5S/c1-3-22-14(21)9-4-6-10(7-5-9)16-15-17(2)12(18)8-11(23-15)13(19)20/h4-7,11H,3,8H2,1-2H3,(H,19,20)/p-1/t11-/m1/s1