[azanyl(sulfinyl)methyl]-oxidanidyl-azanium; lead

Systemtic Name: [azanyl(sulfinyl)methyl]-oxidanidyl-azanium; lead Openeye Name: [amino(sulfinyl)methyl]-oxido-ammonium; lead CAS Name: [amino(sulfinyl)methyl]-oxidoammonium; lead IUPAC Name: [amino(sulfinyl)methyl]-oxidoazanium; lead Traditional Name: [amino(sulfinyl)methyl]-oxido-ammonium; lead Formula: CH4N2O2PbS MolecularWeight: 315.31966

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Descriptors Computed from Structure

Canonical SMILES:

C(=S=O)(N)[NH2+][O-].[Pb]

Isomeric SMILES

C(=S=O)(N)[NH2+][O-].[Pb]

InChI

InChI=1S/CH4N2O2S.Pb/c2-1(3-4)6-5;/h2-3H2;