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3-ethylsulfinyl-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

3-ethylsulfinyl-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name:3-ethylsulfinyl-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Openeye Name:3-ethylsulfinyl-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS Name:3-ethylsulfinyl-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
IUPAC Name:3-ethylsulfinyl-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Traditional Name:3-ethylsulfinyl-6-(1-hydroxyethyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Formula: C10H12NO5S2-
MolecularWeight: 290.33598
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H13NO5S2/c1-3-18(16)10-6(9(14)15)11-7(13)5(4(2)12)8(11)17-10/h4-5,8,12H,3H2,1-2H3,(H,14,15)/p-1


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