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sodium 3-ethyl-6-(1-hydroxyethyl)-7-sulfanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

sodium 3-ethyl-6-(1-hydroxyethyl)-7-sulfanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name:sodium 3-ethyl-6-(1-hydroxyethyl)-7-sulfanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Openeye Name:sodium 3-ethyl-6-(1-hydroxyethyl)-7-thioxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS Name:sodium 3-ethyl-6-(1-hydroxyethyl)-7-sulfanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
IUPAC Name:sodium 3-ethyl-6-(1-hydroxyethyl)-7-sulfanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Traditional Name:sodium 3-ethyl-6-(1-hydroxyethyl)-7-thioxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Formula: C10H12NNaO3S2
MolecularWeight: 281.32695
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(S1)C(C2=S)C(C)O)C(=O)[O-].[Na+]


Isomeric SMILES

CCC1=C(N2C(S1)C(C2=S)C(C)O)C(=O)[O-].[Na+]


InChI

InChI=1S/C10H13NO3S2.Na/c1-3-5-7(10(13)14)11-8(15)6(4(2)12)9(11)16-5;/h4,6,9,12H,3H2,1-2H3,(H,13,14);/q;+1/p-1


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