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

Systemtic Name: 3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine Openeye Name: 3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine CAS Name: 3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]-1H-1,2,4-triazol-5-amine IUPAC Name: 3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine Traditional Name: [3-[(3-phenyl-1,2,4-oxadiazol-5-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=NOC(=N2)CSC3=NNC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CSC3=NNC(=N3)N

InChI

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