6,8-dihydro-1H-thieno[3,4-g]indole-2,3-dione

Systemtic Name: 6,8-dihydro-1H-thieno[3,4-g]indole-2,3-dione Openeye Name: 6,8-dihydro-1H-thieno[3,4-g]indole-2,3-dione CAS Name: 6,8-dihydro-1H-thieno[3,4-g]indole-2,3-dione IUPAC Name: 6,8-dihydro-1H-thieno[3,4-g]indole-2,3-dione Traditional Name: 6,8-dihydro-1H-thien[3,4-g]indole-2,3-quinone Formula: C10H7NO2S MolecularWeight: 205.23308

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CS1)C3=C(C=C2)C(=O)C(=O)N3

Isomeric SMILES

C1C2=C(CS1)C3=C(C=C2)C(=O)C(=O)N3

InChI

InChI=1S/C10H7NO2S/c12-9-6-2-1-5-3-14-4-7(5)8(6)11-10(9)13/h1-2H,3-4H2,(H,11,12,13)