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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(=O)N(C(=NC2=CC=C(C=C2)F)S1)CCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1CC(=O)N(C(=NC2=CC=C(C=C2)F)S1)CCC3=CC=CC=C3

InChI

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