N-(4-methylpyrazine-1,4-diium-1-yl)-6-(3-methyl-1,2,4-thiadiazol-5-yl)pyridazin-3-amine

Systemtic Name: N-(4-methylpyrazine-1,4-diium-1-yl)-6-(3-methyl-1,2,4-thiadiazol-5-yl)pyridazin-3-amine Openeye Name: N-(4-methylpyrazine-1,4-diium-1-yl)-6-(3-methyl-1,2,4-thiadiazol-5-yl)pyridazin-3-amine CAS Name: N-(4-methyl-1-pyrazine-1,4-diiumyl)-6-(3-methyl-1,2,4-thiadiazol-5-yl)-3-pyridazinamine IUPAC Name: N-(4-methylpyrazine-1,4-diium-1-yl)-6-(3-methyl-1,2,4-thiadiazol-5-yl)pyridazin-3-amine Traditional Name: (4-methylpyrazine-1,4-diium-1-yl)-[6-(3-methyl-1,2,4-thiadiazol-5-yl)pyridazin-3-yl]amine Formula: C12H13N7S+2 MolecularWeight: 287.34352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)C2=NN=C(C=C2)N[N+]3=CC=[N+](C=C3)C

Isomeric SMILES

CC1=NSC(=N1)C2=NN=C(C=C2)N[N+]3=CC=[N+](C=C3)C

InChI

InChI=1S/C12H12N7S/c1-9-13-12(20-17-9)10-3-4-11(15-14-10)16-19-7-5-18(2)6-8-19/h3-8H,1-2H3/q+1/p+1