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

Systemtic Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine Openeye Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine CAS Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-1H-1,2,4-triazol-5-amine IUPAC Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine Traditional Name: [3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-1H-1,2,4-triazol-5-yl]amine Formula: C11H10N6OS MolecularWeight: 274.3017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N6OS/c12-10-13-11(17-16-10)19-6-8-14-15-9(18-8)7-4-2-1-3-5-7/h1-5H,6H2,(H3,12,13,16,17)