2-azanidyl-3-methoxy-3-oxidanylidene-propane-1-thiolate; tin(4+)

Systemtic Name: 2-azanidyl-3-methoxy-3-oxidanylidene-propane-1-thiolate; tin(4+) Openeye Name: stannic 2-azanidyl-3-methoxy-3-oxo-propane-1-thiolate CAS Name: 2-azanidyl-3-methoxy-3-oxo-1-propanethiolate; tin(4+) IUPAC Name: 2-azanidyl-3-methoxy-3-oxopropane-1-thiolate; tin(4+) Traditional Name: stannic 2-amidyl-3-keto-3-methoxy-propane-1-thiolate Formula: C8H14N2O4S2Sn MolecularWeight: 385.04776

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C[S-])[NH-].COC(=O)C(C[S-])[NH-].[Sn+4]

Isomeric SMILES

COC(=O)C(C[S-])[NH-].COC(=O)C(C[S-])[NH-].[Sn+4]

InChI

InChI=1S/2C4H8NO2S.Sn/c2*1-7-4(6)3(5)2-8;/h2*3,5,8H,2H2,1H3;/q2*-1;+4/p-2