6,7-dihydrothieno[3,2-e]indolizine-4,8-dione

Systemtic Name: 6,7-dihydrothieno[3,2-e]indolizine-4,8-dione Openeye Name: 6,7-dihydrothieno[3,2-e]indolizine-4,8-dione CAS Name: 6,7-dihydrothieno[3,2-e]indolizine-4,8-dione IUPAC Name: 6,7-dihydrothieno[3,2-e]indolizine-4,8-dione Traditional Name: 6,7-dihydrothien[3,2-e]indolizine-4,8-quinone Formula: C10H7NO2S MolecularWeight: 205.23308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1=CC(=O)C3=C2C=CS3

Isomeric SMILES

C1CC(=O)N2C1=CC(=O)C3=C2C=CS3

InChI

InChI=1S/C10H7NO2S/c12-8-5-6-1-2-9(13)11(6)7-3-4-14-10(7)8/h3-5H,1-2H2