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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-chloranyl-3-(trifluoromethyl)phenyl]imino-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-3-ethyl-4-keto-1,3-thiazinane-6-carboxamide Formula: C21H18Cl2F3N3O2S MolecularWeight: 504.35273

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NC2=CC(=C(C=C2)Cl)C(F)(F)F)C(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCN1C(=O)CC(SC1=NC2=CC(=C(C=C2)Cl)C(F)(F)F)C(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C21H18Cl2F3N3O2S/c1-3-29-18(30)10-17(19(31)27-13-5-4-11(2)16(23)9-13)32-20(29)28-12-6-7-15(22)14(8-12)21(24,25)26/h4-9,17H,3,10H2,1-2H3,(H,27,31)