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

Systemtic Name: N-(4-bromophenyl)-2-[4-chloranyl-3-(trifluoromethyl)phenyl]imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-bromophenyl)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(4-bromophenyl)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-bromophenyl)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(4-bromophenyl)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-4-keto-3-methyl-1,3-thiazinane-6-carboxamide Formula: C19H14BrClF3N3O2S MolecularWeight: 520.75057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrClF3N3O2S/c1-27-16(28)9-15(17(29)25-11-4-2-10(20)3-5-11)30-18(27)26-12-6-7-14(21)13(8-12)19(22,23)24/h2-8,15H,9H2,1H3,(H,25,29)