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prop-2-enyl 6-(hydroxymethyl)-3-methylsulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

prop-2-enyl 6-(hydroxymethyl)-3-methylsulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name:prop-2-enyl 6-(hydroxymethyl)-3-methylsulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Openeye Name:allyl 6-(hydroxymethyl)-3-methylsulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS Name:6-(hydroxymethyl)-3-(methylthio)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 6-(hydroxymethyl)-3-methylsulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Traditional Name:7-keto-6-methylol-3-(methylthio)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester
Formula: C11H13NO4S2
MolecularWeight: 287.35522
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(N2C(S1)C(C2=O)CO)C(=O)OCC=C


Isomeric SMILES

CSC1=C(N2C(S1)C(C2=O)CO)C(=O)OCC=C


InChI

InChI=1S/C11H13NO4S2/c1-3-4-16-10(15)7-11(17-2)18-9-6(5-13)8(14)12(7)9/h3,6,9,13H,1,4-5H2,2H3


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