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

Systemtic Name: N-(4-bromophenyl)-3-heptyl-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-bromophenyl)-3-heptyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide CAS Name: N-(4-bromophenyl)-3-heptyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-bromophenyl)-3-heptyl-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Traditional Name: N-(4-bromophenyl)-3-heptyl-4-keto-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Formula: C25H27BrF3N3O2S MolecularWeight: 570.46499

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)CC(SC1=NC2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCCCN1C(=O)CC(SC1=NC2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C25H27BrF3N3O2S/c1-2-3-4-5-6-14-32-22(33)16-21(23(34)30-19-12-10-18(26)11-13-19)35-24(32)31-20-9-7-8-17(15-20)25(27,28)29/h7-13,15,21H,2-6,14,16H2,1H3,(H,30,34)