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

Systemtic Name: 3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine Openeye Name: 3-[(1-phenyltetrazol-5-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine CAS Name: 3-[(1-phenyl-5-tetrazolyl)methylthio]-1H-1,2,4-triazol-5-amine IUPAC Name: 3-[(1-phenyltetrazol-5-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine Traditional Name: [3-[(1-phenyltetrazol-5-yl)methylthio]-1H-1,2,4-triazol-5-yl]amine Formula: C10H10N8S MolecularWeight: 274.305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CSC3=NNC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CSC3=NNC(=N3)N

InChI

InChI=1S/C10H10N8S/c11-9-12-10(15-14-9)19-6-8-13-16-17-18(8)7-4-2-1-3-5-7/h1-5H,6H2,(H3,11,12,14,15)