(1S,4R)-5-prop-2-enyl-2-thia-5-azabicyclo[2.2.1]heptan-3-one

Systemtic Name: (1S,4R)-5-prop-2-enyl-2-thia-5-azabicyclo[2.2.1]heptan-3-one Openeye Name: (1S,4R)-5-allyl-2-thia-5-azabicyclo[2.2.1]heptan-3-one CAS Name: (1S,4R)-5-prop-2-enyl-2-thia-5-azabicyclo[2.2.1]heptan-3-one IUPAC Name: (1S,4R)-5-prop-2-enyl-2-thia-5-azabicyclo[2.2.1]heptan-3-one Traditional Name: (1S,4R)-5-allyl-2-thia-5-azabicyclo[2.2.1]heptan-3-one Formula: C8H11NOS MolecularWeight: 169.24404

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2CC1C(=O)S2

Isomeric SMILES

C=CCN1C[C@@H]2C[C@@H]1C(=O)S2

InChI

InChI=1S/C8H11NOS/c1-2-3-9-5-6-4-7(9)8(10)11-6/h2,6-7H,1,3-5H2/t6-,7+/m0/s1