actinium; 2-azanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-olate

Systemtic Name: actinium; 2-azanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-olate Openeye Name: actinium; 2-amino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-olate CAS Name: actinium; 2-amino-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-olate IUPAC Name: actinium; 2-amino-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-olate Traditional Name: actinium; 2-amino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-olate Formula: C10H10Ac2N3OS- MolecularWeight: 674.326394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N=C(N=C3S2)N)[O-].[Ac].[Ac]

Isomeric SMILES

C1CCC2=C(C1)C3=C(N=C(N=C3S2)N)[O-].[Ac].[Ac]

InChI

InChI=1S/C10H11N3OS.2Ac/c11-10-12-8(14)7-5-3-1-2-4-6(5)15-9(7)13-10;;/h1-4H2,(H3,11,12,13,14);;/p-1