2-azanidyl-3-oxidanyl-3-oxidanylidene-propane-1-thiolate; diphenyltin

Systemtic Name: 2-azanidyl-3-oxidanyl-3-oxidanylidene-propane-1-thiolate; diphenyltin Openeye Name: 2-azanidyl-3-hydroxy-3-oxo-propane-1-thiolate; diphenyltin CAS Name: 2-azanidyl-3-hydroxy-3-oxo-1-propanethiolate; diphenyltin IUPAC Name: 2-azanidyl-3-hydroxy-3-oxopropane-1-thiolate; diphenyltin Traditional Name: 2-amidyl-3-hydroxy-3-keto-propane-1-thiolate; diphenyltin Formula: C15H15NO2SSn-2 MolecularWeight: 392.0601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sn]C2=CC=CC=C2.C(C(C(=O)O)[NH-])[S-]

Isomeric SMILES

C1=CC=C(C=C1)[Sn]C2=CC=CC=C2.C(C(C(=O)O)[NH-])[S-]

InChI

InChI=1S/2C6H5.C3H6NO2S.Sn/c2*1-2-4-6-5-3-1;4-2(1-7)3(5)6;/h2*1-5H;2,4,7H,1H2,(H,5,6);/q;;-1;/p-1