3-propa-1,2-dienyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one

Systemtic Name: 3-propa-1,2-dienyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: 3-propa-1,2-dienyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: 3-propa-1,2-dienyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: 3-propa-1,2-dienyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: 3-propa-1,2-dienyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Formula: C9H9NOS MolecularWeight: 179.23886

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC1=CN2C(CC2=O)SC1

Isomeric SMILES

C=C=CC1=CN2C(CC2=O)SC1

InChI

InChI=1S/C9H9NOS/c1-2-3-7-5-10-8(11)4-9(10)12-6-7/h3,5,9H,1,4,6H2