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

Systemtic Name: actinium; [4-[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]sulfanylphenyl]azanide Openeye Name: actinium; [4-[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]sulfanylphenyl]azanide CAS Name: actinium; [4-[[4-(1H-pyrazol-5-ylamino)-2-quinazolinyl]thio]phenyl]azanide IUPAC Name: actinium; [4-[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]sulfanylphenyl]azanide Traditional Name: actinium; [4-[[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]thio]phenyl]azanide Formula: C17H13AcN6S- MolecularWeight: 560.418067

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)SC3=CC=C(C=C3)[NH-])NC4=CC=NN4.[Ac]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)SC3=CC=C(C=C3)[NH-])NC4=CC=NN4.[Ac]

InChI

InChI=1S/C17H13N6S.Ac/c18-11-5-7-12(8-6-11)24-17-20-14-4-2-1-3-13(14)16(22-17)21-15-9-10-19-23-15;/h1-10,18H,(H2,19,20,21,22,23);/q-1;