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

Systemtic Name: N-(3-bromophenyl)-2-[4-chloranyl-3-(trifluoromethyl)phenyl]imino-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-bromophenyl)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3-bromophenyl)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-bromophenyl)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-bromophenyl)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-3-ethyl-4-keto-1,3-thiazinane-6-carboxamide Formula: C20H16BrClF3N3O2S MolecularWeight: 534.77715

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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(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrClF3N3O2S/c1-2-28-17(29)10-16(18(30)26-12-5-3-4-11(21)8-12)31-19(28)27-13-6-7-15(22)14(9-13)20(23,24)25/h3-9,16H,2,10H2,1H3,(H,26,30)