(4aS)-4a,5,6,9-tetrahydrothieno[2,3-f]indolizine-4,7-dione

Systemtic Name: (4aS)-4a,5,6,9-tetrahydrothieno[2,3-f]indolizine-4,7-dione Openeye Name: (4aS)-4a,5,6,9-tetrahydrothieno[2,3-f]indolizine-4,7-dione CAS Name: (4aS)-4a,5,6,9-tetrahydrothieno[2,3-f]indolizine-4,7-dione IUPAC Name: (4aS)-4a,5,6,9-tetrahydrothieno[2,3-f]indolizine-4,7-dione Traditional Name: (4aS)-4a,5,6,9-tetrahydrothien[2,3-f]indolizine-4,7-quinone Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO2S/c12-9-2-1-7-10(13)6-3-4-14-8(6)5-11(7)9/h3-4,7H,1-2,5H2/t7-/m0/s1