2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C18H15F3N2O2S2 MolecularWeight: 412.44911

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)SC2=NC3=CC=CC=C3CS2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)SC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C18H15F3N2O2S2/c1-11(27-17-23-15-5-3-2-4-12(15)10-26-17)16(24)22-13-6-8-14(9-7-13)25-18(19,20)21/h2-9,11H,10H2,1H3,(H,22,24)