3-(1-methyl-5-nitro-imidazol-2-yl)-6-methylsulfanyl-[1,2,4]triazolo[4,3-b]pyridazine

Systemtic Name: 3-(1-methyl-5-nitro-imidazol-2-yl)-6-methylsulfanyl-[1,2,4]triazolo[4,3-b]pyridazine Openeye Name: 3-(1-methyl-5-nitro-imidazol-2-yl)-6-methylsulfanyl-[1,2,4]triazolo[4,3-b]pyridazine CAS Name: 3-(1-methyl-5-nitro-2-imidazolyl)-6-(methylthio)-[1,2,4]triazolo[4,3-b]pyridazine IUPAC Name: 3-(1-methyl-5-nitroimidazol-2-yl)-6-methylsulfanyl-[1,2,4]triazolo[4,3-b]pyridazine Traditional Name: 3-(1-methyl-5-nitro-imidazol-2-yl)-6-(methylthio)-[1,2,4]triazolo[4,3-b]pyridazine Formula: C10H9N7O2S MolecularWeight: 291.28916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C2=NN=C3N2N=C(C=C3)SC)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C2=NN=C3N2N=C(C=C3)SC)[N+](=O)[O-]

InChI

InChI=1S/C10H9N7O2S/c1-15-8(17(18)19)5-11-9(15)10-13-12-6-3-4-7(20-2)14-16(6)10/h3-5H,1-2H3