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

Systemtic Name: 2-tert-butyl-6,7-dihydro-4H-thieno[3,2-b]azepine-5,8-dione Openeye Name: 2-tert-butyl-6,7-dihydro-4H-thieno[3,2-b]azepine-5,8-dione CAS Name: 2-tert-butyl-6,7-dihydro-4H-thieno[3,2-b]azepine-5,8-dione IUPAC Name: 2-tert-butyl-6,7-dihydro-4H-thieno[3,2-b]azepine-5,8-dione Traditional Name: 2-tert-butyl-6,7-dihydro-4H-thien[3,2-b]azepine-5,8-quinone Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(S1)C(=O)CCC(=O)N2

Isomeric SMILES

CC(C)(C)C1=CC2=C(S1)C(=O)CCC(=O)N2

InChI

InChI=1S/C12H15NO2S/c1-12(2,3)9-6-7-11(16-9)8(14)4-5-10(15)13-7/h6H,4-5H2,1-3H3,(H,13,15)