(Z)-1-oxidanyl-3-oxidanylidene-1-(2-sulfanylidenepyrrolidin-1-yl)but-1-ene-2-diazonium

Systemtic Name: (Z)-1-oxidanyl-3-oxidanylidene-1-(2-sulfanylidenepyrrolidin-1-yl)but-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-3-oxo-1-(2-thioxopyrrolidin-1-yl)but-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-3-oxo-1-(2-sulfanylidene-1-pyrrolidinyl)-1-butene-2-diazonium IUPAC Name: (Z)-1-hydroxy-3-oxo-1-(2-sulfanylidenepyrrolidin-1-yl)but-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1-(2-thioxopyrrolidino)but-1-ene-2-diazonium Formula: C8H10N3O2S+ MolecularWeight: 212.2489

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(N1CCCC1=S)O)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(\N1CCCC1=S)/O)/[N+]#N

InChI

InChI=1S/C8H9N3O2S/c1-5(12)7(10-9)8(13)11-4-2-3-6(11)14/h2-4H2,1H3/p+1