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

Systemtic Name: (6S)-2-(3-fluorophenyl)imino-3-methyl-4-oxidanylidene-N-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: (6S)-2-(3-fluorophenyl)imino-3-methyl-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: (6S)-2-(3-fluorophenyl)imino-3-methyl-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: (6S)-2-(3-fluorophenyl)imino-3-methyl-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: (6S)-2-(3-fluorophenyl)imino-4-keto-3-methyl-N-phenethyl-1,3-thiazinane-6-carboxamide Formula: C20H20FN3O2S MolecularWeight: 385.455103

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC(=CC=C2)F)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C[C@H](SC1=NC2=CC(=CC=C2)F)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H20FN3O2S/c1-24-18(25)13-17(19(26)22-11-10-14-6-3-2-4-7-14)27-20(24)23-16-9-5-8-15(21)12-16/h2-9,12,17H,10-11,13H2,1H3,(H,22,26)/t17-/m0/s1