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7-oxidanylidene-6-(1-oxidanyl-2-sulfanylidene-ethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

7-oxidanylidene-6-(1-oxidanyl-2-sulfanylidene-ethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name:7-oxidanylidene-6-(1-oxidanyl-2-sulfanylidene-ethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Openeye Name:6-(1-hydroxy-2-thioxo-ethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS Name:6-(1-hydroxy-2-sulfanylideneethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
IUPAC Name:6-(1-hydroxy-2-sulfanylideneethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Traditional Name:6-(1-hydroxy-2-thioxo-ethyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Formula: C8H6NO4S2-
MolecularWeight: 244.26754
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N2C(S1)C(C2=O)C(C=S)O)C(=O)[O-]


Isomeric SMILES

C1=C(N2C(S1)C(C2=O)C(C=S)O)C(=O)[O-]


InChI

InChI=1S/C8H7NO4S2/c10-4(1-14)5-6(11)9-3(8(12)13)2-15-7(5)9/h1-2,4-5,7,10H,(H,12,13)/p-1


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