(2-azanyl-6-sulfaniumylidene-purin-1-id-7-yl)mercury

Systemtic Name: (2-azanyl-6-sulfaniumylidene-purin-1-id-7-yl)mercury Openeye Name: (2-amino-6-sulfoniumylidene-purin-1-id-7-yl)mercury CAS Name: (2-amino-6-sulfoniumylidene-7-purin-1-idyl)mercury IUPAC Name: (2-amino-6-sulfoniumylidenepurin-1-id-7-yl)mercury Traditional Name: (2-amino-6-sulfoniumylidene-purin-1-id-7-yl)mercury Formula: C5H4HgN5S MolecularWeight: 366.77376

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N1[Hg])C(=[SH+])[N-]C(=N2)N

Isomeric SMILES

C1=NC2=C(N1[Hg])C(=[SH+])[N-]C(=N2)N

InChI

InChI=1S/C5H4N5S.Hg/c6-5-9-3-2(4(11)10-5)7-1-8-3;/h1H,(H3-,6,7,8,9,10,11);/q-1;+1