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

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

Systemtic Name:N-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
Openeye Name:N-(4-methoxyphenyl)-3-methyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
CAS Name:N-(4-methoxyphenyl)-3-methyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
IUPAC Name:N-(4-methoxyphenyl)-3-methyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
Traditional Name:4-keto-N-(4-methoxyphenyl)-3-methyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
Formula: C20H18F3N3O3S
MolecularWeight: 437.43543
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CC=C(C=C3)OC


Isomeric SMILES

CN1C(=O)CC(SC1=NC2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CC=C(C=C3)OC


InChI

InChI=1S/C20H18F3N3O3S/c1-26-17(27)11-16(18(28)24-13-6-8-15(29-2)9-7-13)30-19(26)25-14-5-3-4-12(10-14)20(21,22)23/h3-10,16H,11H2,1-2H3,(H,24,28)


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