(4R,4aS)-4-oxidanyl-4a,5,6,9-tetrahydro-4H-thieno[2,3-f]indolizin-7-one

Systemtic Name: (4R,4aS)-4-oxidanyl-4a,5,6,9-tetrahydro-4H-thieno[2,3-f]indolizin-7-one Openeye Name: (4R,4aS)-4-hydroxy-4a,5,6,9-tetrahydro-4H-thieno[2,3-f]indolizin-7-one CAS Name: (4R,4aS)-4-hydroxy-4a,5,6,9-tetrahydro-4H-thieno[2,3-f]indolizin-7-one IUPAC Name: (4R,4aS)-4-hydroxy-4a,5,6,9-tetrahydro-4H-thieno[2,3-f]indolizin-7-one Traditional Name: (4R,4aS)-4-hydroxy-4a,5,6,9-tetrahydro-4H-thien[2,3-f]indolizin-7-one Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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