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[(Z)-1-iodanylprop-1-enyl] 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

[(Z)-1-iodanylprop-1-enyl] 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name:[(Z)-1-iodanylprop-1-enyl] 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Openeye Name:[(Z)-1-iodoprop-1-enyl] 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name:8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [(Z)-1-iodoprop-1-enyl] ester
IUPAC Name:[(Z)-1-iodoprop-1-enyl] 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Traditional Name:8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [(Z)-1-iodoprop-1-enyl] ester
Formula: C10H10INO3S
MolecularWeight: 351.16077
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(OC(=O)C1=CCSC2N1C(=O)C2)I


Isomeric SMILES

C/C=C(/OC(=O)C1=CCSC2N1C(=O)C2)\I


InChI

InChI=1S/C10H10INO3S/c1-2-7(11)15-10(14)6-3-4-16-9-5-8(13)12(6)9/h2-3,9H,4-5H2,1H3/b7-2+


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