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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-methyl-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-methyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-3-methyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-methyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-keto-3-methyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Formula: C20H17ClF3N3O2S MolecularWeight: 455.88109

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClF3N3O2S/c1-11-6-7-14(9-15(11)21)25-18(29)16-10-17(28)27(2)19(30-16)26-13-5-3-4-12(8-13)20(22,23)24/h3-9,16H,10H2,1-2H3,(H,25,29)