(E)-4-[[8-fluoranyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfanyl]but-2-en-1-ol

Systemtic Name: (E)-4-[[8-fluoranyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfanyl]but-2-en-1-ol Openeye Name: (E)-4-[[8-fluoro-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfanyl]but-2-en-1-ol CAS Name: (E)-4-[[8-fluoro-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]thio]-2-buten-1-ol IUPAC Name: (E)-4-[[8-fluoro-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfanyl]but-2-en-1-ol Traditional Name: (E)-4-[[8-fluoro-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]thio]but-2-en-1-ol Formula: C14H10F4N4OS MolecularWeight: 358.314013

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)N3C(=NN=C3C(F)(F)F)C(=N2)SCC=CCO

Isomeric SMILES

C1=CC2=C(C=C1F)N3C(=NN=C3C(F)(F)F)C(=N2)SC/C=C/CO

InChI

InChI=1S/C14H10F4N4OS/c15-8-3-4-9-10(7-8)22-11(20-21-13(22)14(16,17)18)12(19-9)24-6-2-1-5-23/h1-4,7,23H,5-6H2/b2-1+