3-azanidyl-2-methyl-4-oxidanyl-4-oxidanylidene-butane-2-thiolate; $l^{1}-stannane

Systemtic Name: 3-azanidyl-2-methyl-4-oxidanyl-4-oxidanylidene-butane-2-thiolate; $l^{1}-stannane Openeye Name: 3-azanidyl-4-hydroxy-2-methyl-4-oxo-butane-2-thiolate; $l^{1}-stannane CAS Name: 3-azanidyl-4-hydroxy-2-methyl-4-oxo-2-butanethiolate; $l^{1}-stannane IUPAC Name: 3-azanidyl-4-hydroxy-2-methyl-4-oxobutane-2-thiolate; $l^{1}-stannane Traditional Name: 3-amidyl-4-hydroxy-4-keto-2-methyl-butane-2-thiolate; $l^{1}-stannane Formula: C5H10NO2SSn-2 MolecularWeight: 266.9134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)O)[NH-])[S-].[SnH]

Isomeric SMILES

CC(C)(C(C(=O)O)[NH-])[S-].[SnH]

InChI

InChI=1S/C5H10NO2S.Sn.H/c1-5(2,9)3(6)4(7)8;;/h3,6,9H,1-2H3,(H,7,8);;/q-1;;/p-1