N-(3-chloranyl-4-fluoranyl-phenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylthio)acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylthio)acetamide Formula: C11H7ClFN5O2S MolecularWeight: 327.721983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CSC2=NN3C=NN=C3O2)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CSC2=NN3C=NN=C3O2)Cl)F

InChI

InChI=1S/C11H7ClFN5O2S/c12-7-3-6(1-2-8(7)13)15-9(19)4-21-11-17-18-5-14-16-10(18)20-11/h1-3,5H,4H2,(H,15,19)