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

Systemtic Name: (6R)-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxylate Openeye Name: (6R)-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxylate CAS Name: (6R)-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxylate IUPAC Name: (6R)-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxylate Traditional Name: (6R)-4-keto-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazinane-6-carboxylate Formula: C19H17N2O5S- MolecularWeight: 385.41368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C[C@@H](S2)C(=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O5S/c1-25-14-7-3-12(4-8-14)20-19-21(13-5-9-15(26-2)10-6-13)17(22)11-16(27-19)18(23)24/h3-10,16H,11H2,1-2H3,(H,23,24)/p-1/t16-/m1/s1