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(5-oxidanylidene-2H-furan-2-yl)methyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

(5-oxidanylidene-2H-furan-2-yl)methyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name:(5-oxidanylidene-2H-furan-2-yl)methyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Openeye Name:(5-oxo-2H-furan-2-yl)methyl 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name:8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (5-oxo-2H-furan-2-yl)methyl ester
IUPAC Name:(5-oxo-2H-furan-2-yl)methyl 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Traditional Name:8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (5-keto-2H-furan-2-yl)methyl ester
Formula: C12H11NO5S
MolecularWeight: 281.28444
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)CC2=O)C(=O)OCC3C=CC(=O)O3


Isomeric SMILES

C1C=C(N2C(S1)CC2=O)C(=O)OCC3C=CC(=O)O3


InChI

InChI=1S/C12H11NO5S/c14-9-5-10-13(9)8(3-4-19-10)12(16)17-6-7-1-2-11(15)18-7/h1-3,7,10H,4-6H2


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