3-[[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1H-1,2,4-triazol-5-amine

Systemtic Name: 3-[[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1H-1,2,4-triazol-5-amine Openeye Name: 3-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1H-1,2,4-triazol-5-amine CAS Name: 3-[[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]methylthio]-1H-1,2,4-triazol-5-amine IUPAC Name: 3-[[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1H-1,2,4-triazol-5-amine Traditional Name: [3-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methylthio]-1H-1,2,4-triazol-5-yl]amine Formula: C9H7BrN6O2S MolecularWeight: 343.15988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)Br)C2=NN=C(O2)CSC3=NNC(=N3)N

Isomeric SMILES

C1=C(OC(=C1)Br)C2=NN=C(O2)CSC3=NNC(=N3)N

InChI

InChI=1S/C9H7BrN6O2S/c10-5-2-1-4(17-5)7-14-13-6(18-7)3-19-9-12-8(11)15-16-9/h1-2H,3H2,(H3,11,12,15,16)