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(3E)-3-(phenylsulfonylmethylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one

(3E)-3-(phenylsulfonylmethylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name:(3E)-3-(phenylsulfonylmethylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one
Openeye Name:(3E)-3-(benzenesulfonylmethylene)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one
CAS Name:(3E)-3-(benzenesulfonylmethylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one
IUPAC Name:(3E)-3-(benzenesulfonylmethylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one
Traditional Name:(3E)-3-(besylmethylene)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one
Formula: C12H11NO4S
MolecularWeight: 265.28504
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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)CC(=CS(=O)(=O)C3=CC=CC=C3)O2


Isomeric SMILES

C1C2N(C1=O)C/C(=C\S(=O)(=O)C3=CC=CC=C3)/O2


InChI

InChI=1S/C12H11NO4S/c14-11-6-12-13(11)7-9(17-12)8-18(15,16)10-4-2-1-3-5-10/h1-5,8,12H,6-7H2/b9-8+


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