(8aS,9S)-9-oxidanyl-7,8,8a,9-tetrahydro-4H-thieno[3,2-f]indolizin-6-one

Systemtic Name: (8aS,9S)-9-oxidanyl-7,8,8a,9-tetrahydro-4H-thieno[3,2-f]indolizin-6-one Openeye Name: (8aS,9S)-9-hydroxy-7,8,8a,9-tetrahydro-4H-thieno[3,2-f]indolizin-6-one CAS Name: (8aS,9S)-9-hydroxy-7,8,8a,9-tetrahydro-4H-thieno[3,2-f]indolizin-6-one IUPAC Name: (8aS,9S)-9-hydroxy-7,8,8a,9-tetrahydro-4H-thieno[3,2-f]indolizin-6-one Traditional Name: (8aS,9S)-9-hydroxy-7,8,8a,9-tetrahydro-4H-thien[3,2-f]indolizin-6-one Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C(C3=C(C2)C=CS3)O

Isomeric SMILES

C1CC(=O)N2[C@@H]1[C@@H](C3=C(C2)C=CS3)O

InChI

InChI=1S/C10H11NO2S/c12-8-2-1-7-9(13)10-6(3-4-14-10)5-11(7)8/h3-4,7,9,13H,1-2,5H2/t7-,9-/m0/s1