(E)-2-diazonio-1-methoxy-3-oxidanylidene-4-(2-oxidanylidene-5-sulfanylidene-pyrrolidin-1-yl)but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-methoxy-3-oxidanylidene-4-(2-oxidanylidene-5-sulfanylidene-pyrrolidin-1-yl)but-1-en-1-olate Openeye Name: (E)-2-diazonio-1-methoxy-3-oxo-4-(2-oxo-5-thioxo-pyrrolidin-1-yl)but-1-en-1-olate CAS Name: (E)-2-diazonio-1-methoxy-3-oxo-4-(2-oxo-5-sulfanylidene-1-pyrrolidinyl)-1-buten-1-olate IUPAC Name: (E)-2-diazonio-1-methoxy-3-oxo-4-(2-oxo-5-sulfanylidenepyrrolidin-1-yl)but-1-en-1-olate Traditional Name: (E)-2-diazonio-3-keto-4-(2-keto-5-thioxo-pyrrolidino)-1-methoxy-but-1-en-1-olate Formula: C9H9N3O4S MolecularWeight: 255.25046

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)CN1C(=O)CCC1=S)[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(\C(=O)CN1C(=O)CCC1=S)/[N+]#N)/[O-]

InChI

InChI=1S/C9H9N3O4S/c1-16-9(15)8(11-10)5(13)4-12-6(14)2-3-7(12)17/h2-4H2,1H3