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

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

Systemtic Name:prop-2-enyl 3-ethylsulfanyl-6-(hydroxymethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Openeye Name:allyl 3-ethylsulfanyl-6-(hydroxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS Name:3-(ethylthio)-6-(hydroxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 3-ethylsulfanyl-6-(hydroxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Traditional Name:3-(ethylthio)-7-keto-6-methylol-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester
Formula: C12H15NO4S2
MolecularWeight: 301.3818
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(N2C(S1)C(C2=O)CO)C(=O)OCC=C


Isomeric SMILES

CCSC1=C(N2C(S1)C(C2=O)CO)C(=O)OCC=C


InChI

InChI=1S/C12H15NO4S2/c1-3-5-17-11(16)8-12(18-4-2)19-10-7(6-14)9(15)13(8)10/h3,7,10,14H,1,4-6H2,2H3


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