2-[[6-(4-fluorophenyl)-7-oxidanylidene-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[6-(4-fluorophenyl)-7-oxidanylidene-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[6-(4-fluorophenyl)-7-oxo-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[6-(4-fluorophenyl)-7-oxo-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[6-(4-fluorophenyl)-7-oxo-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[6-(4-fluorophenyl)-7-keto-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]thio]-N-phenyl-acetamide Formula: C18H13FN6O2S MolecularWeight: 396.398223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NNC3=NC(=O)C(=NN32)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NNC3=NC(=O)C(=NN32)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H13FN6O2S/c19-12-8-6-11(7-9-12)15-16(27)21-17-22-23-18(25(17)24-15)28-10-14(26)20-13-4-2-1-3-5-13/h1-9H,10H2,(H,20,26)(H,21,22,27)