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prop-2-enyl (5S,6S)-6-ethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

prop-2-enyl (5S,6S)-6-ethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name:prop-2-enyl (5S,6S)-6-ethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Openeye Name:allyl (5S,6S)-6-ethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS Name:(5S,6S)-6-ethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (5S,6S)-6-ethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Traditional Name:(5S,6S)-6-ethyl-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester
Formula: C11H13NO3S
MolecularWeight: 239.29082
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2N(C1=O)C(=CS2)C(=O)OCC=C


Isomeric SMILES

CC[C@@H]1[C@H]2N(C1=O)C(=CS2)C(=O)OCC=C


InChI

InChI=1S/C11H13NO3S/c1-3-5-15-11(14)8-6-16-10-7(4-2)9(13)12(8)10/h3,6-7,10H,1,4-5H2,2H3/t7-,10-/m0/s1


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