4-oxidanylidene-N-phenyl-3-(phenylmethyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide

Systemtic Name: 4-oxidanylidene-N-phenyl-3-(phenylmethyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Openeye Name: 3-benzyl-4-oxo-N-phenyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide CAS Name: 4-oxo-N-phenyl-3-(phenylmethyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-benzyl-4-oxo-N-phenyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Traditional Name: 3-benzyl-4-keto-N-phenyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Formula: C25H20F3N3O2S MolecularWeight: 483.50541

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=CC(=C2)C(F)(F)F)N(C1=O)CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(SC(=NC2=CC=CC(=C2)C(F)(F)F)N(C1=O)CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H20F3N3O2S/c26-25(27,28)18-10-7-13-20(14-18)30-24-31(16-17-8-3-1-4-9-17)22(32)15-21(34-24)23(33)29-19-11-5-2-6-12-19/h1-14,21H,15-16H2,(H,29,33)