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

Systemtic Name: 3-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine Openeye Name: 3-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine CAS Name: 3-[(3-nitro-2-imidazo[1,2-a]pyridinyl)methylthio]-1H-1,2,4-triazol-5-amine IUPAC Name: 3-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine Traditional Name: [3-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylthio]-1H-1,2,4-triazol-5-yl]amine Formula: C10H9N7O2S MolecularWeight: 291.28916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])CSC3=NNC(=N3)N

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])CSC3=NNC(=N3)N

InChI

InChI=1S/C10H9N7O2S/c11-9-13-10(15-14-9)20-5-6-8(17(18)19)16-4-2-1-3-7(16)12-6/h1-4H,5H2,(H3,11,13,14,15)