3-azanidyl-2-methyl-4-oxidanyl-4-oxidanylidene-butane-2-thiolate; diphenyltin(2+)

Systemtic Name: 3-azanidyl-2-methyl-4-oxidanyl-4-oxidanylidene-butane-2-thiolate; diphenyltin(2+) Openeye Name: 3-azanidyl-4-hydroxy-2-methyl-4-oxo-butane-2-thiolate; diphenyltin(2+) CAS Name: 3-azanidyl-4-hydroxy-2-methyl-4-oxo-2-butanethiolate; diphenyltin(2+) IUPAC Name: 3-azanidyl-4-hydroxy-2-methyl-4-oxobutane-2-thiolate; diphenyltin(2+) Traditional Name: 3-amidyl-4-hydroxy-4-keto-2-methyl-butane-2-thiolate; diphenyltin(2+) Formula: C17H19NO2SSn MolecularWeight: 420.11326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)O)[NH-])[S-].C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2

Isomeric SMILES

CC(C)(C(C(=O)O)[NH-])[S-].C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2

InChI

InChI=1S/2C6H5.C5H10NO2S.Sn/c2*1-2-4-6-5-3-1;1-5(2,9)3(6)4(7)8;/h2*1-5H;3,6,9H,1-2H3,(H,7,8);/q;;-1;+2/p-1