6,7-dihydro-4H-thieno[3,2-b]azepine-5,8-dione

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-b]azepine-5,8-dione Openeye Name: 6,7-dihydro-4H-thieno[3,2-b]azepine-5,8-dione CAS Name: 6,7-dihydro-4H-thieno[3,2-b]azepine-5,8-dione IUPAC Name: 6,7-dihydro-4H-thieno[3,2-b]azepine-5,8-dione Traditional Name: 6,7-dihydro-4H-thien[3,2-b]azepine-5,8-quinone Formula: C8H7NO2S MolecularWeight: 181.21168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C1=O)SC=C2

Isomeric SMILES

C1CC(=O)NC2=C(C1=O)SC=C2

InChI

InChI=1S/C8H7NO2S/c10-6-1-2-7(11)9-5-3-4-12-8(5)6/h3-4H,1-2H2,(H,9,11)