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potassium 3-ethylsulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

potassium 3-ethylsulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name:potassium 3-ethylsulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Openeye Name:potassium 3-ethylsulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS Name:potassium 3-(ethylthio)-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
IUPAC Name:potassium 3-ethylsulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Traditional Name:potassium 3-(ethylthio)-6-(1-hydroxyethyl)-7-keto-4-methyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Formula: C12H16KNO4S
MolecularWeight: 309.42304
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(N2C(C1C)C(C2=O)C(C)O)C(=O)[O-].[K+]


Isomeric SMILES

CCSC1=C(N2C(C1C)C(C2=O)C(C)O)C(=O)[O-].[K+]


InChI

InChI=1S/C12H17NO4S.K/c1-4-18-10-5(2)8-7(6(3)14)11(15)13(8)9(10)12(16)17;/h5-8,14H,4H2,1-3H3,(H,16,17);/q;+1/p-1


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