(2-azanyl-6-sulfaniumylidene-purin-1-id-7-yl)-[4-[oxidanidyl(oxidanyl)amino]phenyl]mercury

Systemtic Name: (2-azanyl-6-sulfaniumylidene-purin-1-id-7-yl)-[4-[oxidanidyl(oxidanyl)amino]phenyl]mercury Openeye Name: (2-amino-6-sulfoniumylidene-purin-1-id-7-yl)-[4-[hydroxy(oxido)amino]phenyl]mercury CAS Name: (2-amino-6-sulfoniumylidene-7-purin-1-idyl)-[4-[hydroxy(oxido)amino]phenyl]mercury IUPAC Name: (2-amino-6-sulfoniumylidenepurin-1-id-7-yl)-[4-[hydroxy(oxido)amino]phenyl]mercury Traditional Name: (2-amino-6-sulfoniumylidene-purin-1-id-7-yl)-[4-[hydroxy(oxido)amino]phenyl]mercury Formula: C11H9HgN6O2S- MolecularWeight: 489.88316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(O)[O-])[Hg]N2C=NC3=C2C(=[SH+])[N-]C(=N3)N

Isomeric SMILES

C1=CC(=CC=C1N(O)[O-])[Hg]N2C=NC3=C2C(=[SH+])[N-]C(=N3)N

InChI

InChI=1S/C6H5NO2.C5H4N5S.Hg/c8-7(9)6-4-2-1-3-5-6;6-5-9-3-2(4(11)10-5)7-1-8-3;/h2-5,8H;1H,(H3-,6,7,8,9,10,11);/q2*-1;+1