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

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-keto-2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazinane-6-carboxamide Formula: C20H17ClF3N3O3S MolecularWeight: 471.88049

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClF3N3O3S/c1-27-17(28)10-16(31-19(27)26-11-3-6-13(30-2)7-4-11)18(29)25-12-5-8-15(21)14(9-12)20(22,23)24/h3-9,16H,10H2,1-2H3,(H,25,29)