2-azanyl-3-oxidanyl-3-oxidanylidene-propane-1-thiolate; lead(2+) dihydride

Systemtic Name: 2-azanyl-3-oxidanyl-3-oxidanylidene-propane-1-thiolate; lead(2+) dihydride Openeye Name: 2-amino-3-hydroxy-3-oxo-propane-1-thiolate; lead(2+) dihydride CAS Name: 2-amino-3-hydroxy-3-oxo-1-propanethiolate; lead(2+) dihydride IUPAC Name: 2-amino-3-hydroxy-3-oxopropane-1-thiolate; lead(2+) dihydride Traditional Name: 2-amino-3-hydroxy-3-keto-propane-1-thiolate; lead(2+) dihydride Formula: C3H8NO2PbS+ MolecularWeight: 329.36612

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)O)N)[S-].[PbH2+2]

Isomeric SMILES

C(C(C(=O)O)N)[S-].[PbH2+2]

InChI

InChI=1S/C3H7NO2S.Pb.2H/c4-2(1-7)3(5)6;;;/h2,7H,1,4H2,(H,5,6);;;/q;+2;;/p-1