3,7-dihydropurin-1-ium-6-thione; molybdenum

Systemtic Name: 3,7-dihydropurin-1-ium-6-thione; molybdenum Openeye Name: 3,7-dihydropurin-1-ium-6-thione; molybdenum CAS Name: 3,7-dihydropurin-1-ium-6-thione; molybdenum IUPAC Name: 3,7-dihydropurin-1-ium-6-thione; molybdenum Traditional Name: 3,7-dihydropurin-1-ium-6-thione; molybdenum Formula: C15H15MoN12S3+3 MolecularWeight: 555.495

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Descriptors Computed from Structure

Canonical SMILES:

C1=[NH+]C(=S)C2=C(N1)N=CN2.C1=[NH+]C(=S)C2=C(N1)N=CN2.C1=[NH+]C(=S)C2=C(N1)N=CN2.[Mo]

Isomeric SMILES

C1=[NH+]C(=S)C2=C(N1)N=CN2.C1=[NH+]C(=S)C2=C(N1)N=CN2.C1=[NH+]C(=S)C2=C(N1)N=CN2.[Mo]

InChI

InChI=1S/3C5H4N4S.Mo/c3*10-5-3-4(7-1-6-3)8-2-9-5;/h3*1-2H,(H2,6,7,8,9,10);/p+3