3-[(6-bromanylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine

Systemtic Name: 3-[(6-bromanylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine Openeye Name: 3-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine CAS Name: 3-[(6-bromo-2-imidazo[1,2-a]pyridinyl)methylthio]-1H-1,2,4-triazol-5-amine IUPAC Name: 3-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine Traditional Name: [3-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methylthio]-1H-1,2,4-triazol-5-yl]amine Formula: C10H9BrN6S MolecularWeight: 325.18766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1Br)CSC3=NNC(=N3)N

Isomeric SMILES

C1=CC2=NC(=CN2C=C1Br)CSC3=NNC(=N3)N

InChI

InChI=1S/C10H9BrN6S/c11-6-1-2-8-13-7(4-17(8)3-6)5-18-10-14-9(12)15-16-10/h1-4H,5H2,(H3,12,14,15,16)