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

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

Systemtic Name:N-(2,4-dimethylphenyl)-3-methyl-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
Openeye Name:N-(2,4-dimethylphenyl)-3-methyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
CAS Name:N-(2,4-dimethylphenyl)-3-methyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
IUPAC Name:N-(2,4-dimethylphenyl)-3-methyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
Traditional Name:N-(2,4-dimethylphenyl)-4-keto-3-methyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
Formula: C21H20F3N3O2S
MolecularWeight: 435.46261
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC(=C3)C(F)(F)F)S2)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC(=C3)C(F)(F)F)S2)C)C


InChI

InChI=1S/C21H20F3N3O2S/c1-12-7-8-16(13(2)9-12)26-19(29)17-11-18(28)27(3)20(30-17)25-15-6-4-5-14(10-15)21(22,23)24/h4-10,17H,11H2,1-3H3,(H,26,29)


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