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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-2-(4-fluorophenyl)imino-N-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-[(4-chlorophenyl)methyl]-2-(4-fluorophenyl)imino-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-[(4-chlorophenyl)methyl]-2-(4-fluorophenyl)imino-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[(4-chlorophenyl)methyl]-2-(4-fluorophenyl)imino-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-(4-chlorobenzyl)-2-(4-fluorophenyl)imino-4-keto-N-methyl-1,3-thiazinane-6-carboxamide Formula: C19H17ClFN3O2S MolecularWeight: 405.873583

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(=O)N(C(=NC2=CC=C(C=C2)F)S1)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1CC(=O)N(C(=NC2=CC=C(C=C2)F)S1)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClFN3O2S/c1-22-18(26)16-10-17(25)24(11-12-2-4-13(20)5-3-12)19(27-16)23-15-8-6-14(21)7-9-15/h2-9,16H,10-11H2,1H3,(H,22,26)