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[7-azanyl-3-(methoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate

[7-azanyl-3-(methoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate

Systemtic Name:[7-azanyl-3-(methoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate
Openeye Name:[7-amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate
CAS Name:carbonic acid [7-amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] ester
IUPAC Name:[7-amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate
Traditional Name:carbonic acid [7-amino-8-keto-3-(methoxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] ester
Formula: C9H12N2O5S
MolecularWeight: 260.26698
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(N2C(C(C2=O)N)SC1)OC(=O)O


Isomeric SMILES

COCC1=C(N2C(C(C2=O)N)SC1)OC(=O)O


InChI

InChI=1S/C9H12N2O5S/c1-15-2-4-3-17-8-5(10)6(12)11(8)7(4)16-9(13)14/h5,8H,2-3,10H2,1H3,(H,13,14)


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