1,3-dimethyl-6-propan-2-yl-5,7-dihydrothieno[3,4-d]azepine-4,8-dione

Systemtic Name: 1,3-dimethyl-6-propan-2-yl-5,7-dihydrothieno[3,4-d]azepine-4,8-dione Openeye Name: 6-isopropyl-1,3-dimethyl-5,7-dihydrothieno[3,4-d]azepine-4,8-dione CAS Name: 1,3-dimethyl-6-propan-2-yl-5,7-dihydrothieno[3,4-d]azepine-4,8-dione IUPAC Name: 1,3-dimethyl-6-propan-2-yl-5,7-dihydrothieno[3,4-d]azepine-4,8-dione Traditional Name: 6-isopropyl-1,3-dimethyl-5,7-dihydrothien[3,4-d]azepine-4,8-quinone Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)CN(CC(=O)C2=C(S1)C)C(C)C

Isomeric SMILES

CC1=C2C(=O)CN(CC(=O)C2=C(S1)C)C(C)C

InChI

InChI=1S/C13H17NO2S/c1-7(2)14-5-10(15)12-8(3)17-9(4)13(12)11(16)6-14/h7H,5-6H2,1-4H3