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

Systemtic Name: N-(2-chlorophenyl)-3-heptyl-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Openeye Name: N-(2-chlorophenyl)-3-heptyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide CAS Name: N-(2-chlorophenyl)-3-heptyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(2-chlorophenyl)-3-heptyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Traditional Name: N-(2-chlorophenyl)-3-heptyl-4-keto-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Formula: C25H27ClF3N3O2S MolecularWeight: 526.01399

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)CC(SC1=NC2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCN1C(=O)CC(SC1=NC2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C25H27ClF3N3O2S/c1-2-3-4-5-8-14-32-22(33)16-21(23(34)31-20-13-7-6-12-19(20)26)35-24(32)30-18-11-9-10-17(15-18)25(27,28)29/h6-7,9-13,15,21H,2-5,8,14,16H2,1H3,(H,31,34)