6,7,9,9a-tetrahydrothieno[3,2-a]indolizine-4,8-dione

Systemtic Name: 6,7,9,9a-tetrahydrothieno[3,2-a]indolizine-4,8-dione Openeye Name: 6,7,9,9a-tetrahydrothieno[3,2-a]indolizine-4,8-dione CAS Name: 6,7,9,9a-tetrahydrothieno[3,2-a]indolizine-4,8-dione IUPAC Name: 6,7,9,9a-tetrahydrothieno[3,2-a]indolizine-4,8-dione Traditional Name: 6,7,9,9a-tetrahydrothien[3,2-a]indolizine-4,8-quinone Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CC1=O)C3=C(C2=O)SC=C3

Isomeric SMILES

C1CN2C(CC1=O)C3=C(C2=O)SC=C3

InChI

InChI=1S/C10H9NO2S/c12-6-1-3-11-8(5-6)7-2-4-14-9(7)10(11)13/h2,4,8H,1,3,5H2