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

Systemtic Name: 2-[4-chloranyl-3-(trifluoromethyl)phenyl]imino-N-(4-hexoxyphenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]imino-N-(4-hexoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]imino-N-(4-hexoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]imino-N-(4-hexoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]imino-N-(4-hexoxyphenyl)-4-keto-3-methyl-1,3-thiazinane-6-carboxamide Formula: C25H27ClF3N3O3S MolecularWeight: 542.01339

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=C(C=C3)Cl)C(F)(F)F)S2)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=C(C=C3)Cl)C(F)(F)F)S2)C

InChI

InChI=1S/C25H27ClF3N3O3S/c1-3-4-5-6-13-35-18-10-7-16(8-11-18)30-23(34)21-15-22(33)32(2)24(36-21)31-17-9-12-20(26)19(14-17)25(27,28)29/h7-12,14,21H,3-6,13,15H2,1-2H3,(H,30,34)