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(2Z)-2-[1,1-bis(oxidanylidene)thiolan-3-yl]oxyimino-3-oxidanylidene-butanoic acid

(2Z)-2-[1,1-bis(oxidanylidene)thiolan-3-yl]oxyimino-3-oxidanylidene-butanoic acid

Systemtic Name:(2Z)-2-[1,1-bis(oxidanylidene)thiolan-3-yl]oxyimino-3-oxidanylidene-butanoic acid
Openeye Name:(2Z)-2-(1,1-dioxothiolan-3-yl)oxyimino-3-oxo-butanoic acid
CAS Name:(2Z)-2-[(1,1-dioxo-3-thiolanyl)oxyimino]-3-oxobutanoic acid
IUPAC Name:(2Z)-2-(1,1-dioxothiolan-3-yl)oxyimino-3-oxobutanoic acid
Traditional Name:(2Z)-2-(1,1-diketothiolan-3-yl)oximino-3-keto-butyric acid
Formula: C8H11NO6S
MolecularWeight: 249.24104
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NOC1CCS(=O)(=O)C1)C(=O)O


Isomeric SMILES

CC(=O)/C(=N/OC1CCS(=O)(=O)C1)/C(=O)O


InChI

InChI=1S/C8H11NO6S/c1-5(10)7(8(11)12)9-15-6-2-3-16(13,14)4-6/h6H,2-4H2,1H3,(H,11,12)/b9-7-


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