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

Systemtic Name: 3-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1H-1,2,4-triazol-5-amine Openeye Name: 3-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1H-1,2,4-triazol-5-amine CAS Name: 3-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1H-1,2,4-triazol-5-amine IUPAC Name: 3-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1H-1,2,4-triazol-5-amine Traditional Name: [3-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1H-1,2,4-triazol-5-yl]amine Formula: C11H9ClN6OS MolecularWeight: 308.74676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)CSC3=NNC(=N3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)CSC3=NNC(=N3)N)Cl

InChI

InChI=1S/C11H9ClN6OS/c12-7-3-1-6(2-4-7)9-14-8(19-18-9)5-20-11-15-10(13)16-17-11/h1-4H,5H2,(H3,13,15,16,17)