(6R)-3-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxylate

Systemtic Name: (6R)-3-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxylate Openeye Name: (6R)-3-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxylate CAS Name: (6R)-3-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxylate IUPAC Name: (6R)-3-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxylate Traditional Name: (6R)-3-(4-fluorobenzyl)-4-keto-2-(4-methoxyphenyl)imino-1,3-thiazinane-6-carboxylate Formula: C19H16FN2O4S- MolecularWeight: 387.404743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)[O-])CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C[C@@H](S2)C(=O)[O-])CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN2O4S/c1-26-15-8-6-14(7-9-15)21-19-22(11-12-2-4-13(20)5-3-12)17(23)10-16(27-19)18(24)25/h2-9,16H,10-11H2,1H3,(H,24,25)/p-1/t16-/m1/s1