actinium; [4-[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridazin-4-yl]sulfanylphenyl]azanide

Systemtic Name: actinium; [4-[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridazin-4-yl]sulfanylphenyl]azanide Openeye Name: actinium; [4-[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridazin-4-yl]sulfanylphenyl]azanide CAS Name: actinium; [4-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-pyridazinyl]thio]phenyl]azanide IUPAC Name: actinium; [4-[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridazin-4-yl]sulfanylphenyl]azanide Traditional Name: actinium; [4-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridazin-4-yl]thio]phenyl]azanide Formula: C14H13AcN6S- MolecularWeight: 524.385967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NN=CC(=C2)SC3=CC=C(C=C3)[NH-].[Ac]

Isomeric SMILES

CC1=CC(=NN1)NC2=NN=CC(=C2)SC3=CC=C(C=C3)[NH-].[Ac]

InChI

InChI=1S/C14H13N6S.Ac/c1-9-6-13(20-18-9)17-14-7-12(8-16-19-14)21-11-4-2-10(15)3-5-11;/h2-8,15H,1H3,(H2,17,18,19,20);/q-1;