3-[(6-bromanyl-1,3-benzodioxol-5-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine

Systemtic Name: 3-[(6-bromanyl-1,3-benzodioxol-5-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine Openeye Name: 3-[(6-bromo-1,3-benzodioxol-5-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine CAS Name: 3-[(6-bromo-1,3-benzodioxol-5-yl)methylthio]-1H-1,2,4-triazol-5-amine IUPAC Name: 3-[(6-bromo-1,3-benzodioxol-5-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine Traditional Name: [3-[(6-bromo-1,3-benzodioxol-5-yl)methylthio]-1H-1,2,4-triazol-5-yl]amine Formula: C10H9BrN4O2S MolecularWeight: 329.17306

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CSC3=NNC(=N3)N)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CSC3=NNC(=N3)N)Br

InChI

InChI=1S/C10H9BrN4O2S/c11-6-2-8-7(16-4-17-8)1-5(6)3-18-10-13-9(12)14-15-10/h1-2H,3-4H2,(H3,12,13,14,15)