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

Systemtic Name: N-(3-chlorophenyl)-3-ethyl-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-chlorophenyl)-3-ethyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide CAS Name: N-(3-chlorophenyl)-3-ethyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-chlorophenyl)-3-ethyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-chlorophenyl)-3-ethyl-4-keto-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:

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

Isomeric SMILES

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

InChI

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