3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: 3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: 3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one CAS Name: 3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: 3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: 3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Formula: C8H9NOS MolecularWeight: 167.22816

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC1CN2C(S1)CC2=O

Isomeric SMILES

C=C=CC1CN2C(S1)CC2=O

InChI

InChI=1S/C8H9NOS/c1-2-3-6-5-9-7(10)4-8(9)11-6/h3,6,8H,1,4-5H2