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

Systemtic Name: 2-azanidyl-3-ethoxy-3-oxidanylidene-propane-1-thiolate; tin(4+) Openeye Name: stannic 2-azanidyl-3-ethoxy-3-oxo-propane-1-thiolate CAS Name: 2-azanidyl-3-ethoxy-3-oxo-1-propanethiolate; tin(4+) IUPAC Name: 2-azanidyl-3-ethoxy-3-oxopropane-1-thiolate; tin(4+) Traditional Name: stannic 2-amidyl-3-ethoxy-3-keto-propane-1-thiolate Formula: C10H18N2O4S2Sn MolecularWeight: 413.10092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C5H10NO2S.Sn/c2*1-2-8-5(7)4(6)3-9;/h2*4,6,9H,2-3H2,1H3;/q2*-1;+4/p-2