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

Systemtic Name: (8aS)-7,8,8a,9-tetrahydro-4H-thieno[3,2-f]indolizin-6-one Openeye Name: (8aS)-7,8,8a,9-tetrahydro-4H-thieno[3,2-f]indolizin-6-one CAS Name: (8aS)-7,8,8a,9-tetrahydro-4H-thieno[3,2-f]indolizin-6-one IUPAC Name: (8aS)-7,8,8a,9-tetrahydro-4H-thieno[3,2-f]indolizin-6-one Traditional Name: (8aS)-7,8,8a,9-tetrahydro-4H-thien[3,2-f]indolizin-6-one Formula: C10H11NOS MolecularWeight: 193.26544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1CC3=C(C2)C=CS3

Isomeric SMILES

C1CC(=O)N2[C@@H]1CC3=C(C2)C=CS3

InChI

InChI=1S/C10H11NOS/c12-10-2-1-8-5-9-7(3-4-13-9)6-11(8)10/h3-4,8H,1-2,5-6H2/t8-/m0/s1