(2S)-2-azanyl-3-oxidanyl-3-oxidanylidene-propane-1-thiolate; cadmium(2+)

Systemtic Name: (2S)-2-azanyl-3-oxidanyl-3-oxidanylidene-propane-1-thiolate; cadmium(2+) Openeye Name: (2S)-2-amino-3-hydroxy-3-oxo-propane-1-thiolate; cadmium(2+) CAS Name: (2S)-2-amino-3-hydroxy-3-oxo-1-propanethiolate; cadmium(2+) IUPAC Name: (2S)-2-amino-3-hydroxy-3-oxopropane-1-thiolate; cadmium(2+) Traditional Name: (2S)-2-amino-3-hydroxy-3-keto-propane-1-thiolate; cadmium(2+) Formula: C6H12CdN2O4S2 MolecularWeight: 352.71148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C([C@H](C(=O)O)N)[S-].C([C@H](C(=O)O)N)[S-].[Cd+2]

InChI

InChI=1S/2C3H7NO2S.Cd/c2*4-2(1-7)3(5)6;/h2*2,7H,1,4H2,(H,5,6);/q;;+2/p-2/t2*2-;/m11./s1