(6S)-N-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: (6S)-N-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6S)-N-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6S)-N-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6S)-N-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6S)-N-(4-fluorobenzyl)-4-keto-2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazinane-6-carboxamide Formula: C20H20FN3O3S MolecularWeight: 401.454503

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CN1C(=O)C[C@H](SC1=NC2=CC=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O3S/c1-24-18(25)11-17(19(26)22-12-13-3-5-14(21)6-4-13)28-20(24)23-15-7-9-16(27-2)10-8-15/h3-10,17H,11-12H2,1-2H3,(H,22,26)/t17-/m0/s1