actinium; [4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]azanide

Systemtic Name: actinium; [4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]azanide Openeye Name: actinium; [4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]azanide CAS Name: actinium; [4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-quinazolinyl]thio]phenyl]azanide IUPAC Name: actinium; [4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]azanide Traditional Name: actinium; [4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]thio]phenyl]azanide Formula: C18H15AcN6S- MolecularWeight: 574.444647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=CC=CC=C32)SC4=CC=C(C=C4)[NH-].[Ac]

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=CC=CC=C32)SC4=CC=C(C=C4)[NH-].[Ac]

InChI

InChI=1S/C18H15N6S.Ac/c1-11-10-16(24-23-11)21-17-14-4-2-3-5-15(14)20-18(22-17)25-13-8-6-12(19)7-9-13;/h2-10,19H,1H3,(H2,20,21,22,23,24);/q-1;