1,2-dimethyl-4H-thieno[2,3-c][2]benzazepine-5,10-dione

Systemtic Name: 1,2-dimethyl-4H-thieno[2,3-c][2]benzazepine-5,10-dione Openeye Name: 1,2-dimethyl-4H-thieno[2,3-c][2]benzazepine-5,10-dione CAS Name: 1,2-dimethyl-4H-thieno[2,3-c][2]benzazepine-5,10-dione IUPAC Name: 1,2-dimethyl-4H-thieno[2,3-c][2]benzazepine-5,10-dione Traditional Name: 1,2-dimethyl-4H-thieno[2,3-c][2]benzazepine-5,10-quinone Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)C3=CC=CC=C3C(=O)N2)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)C3=CC=CC=C3C(=O)N2)C

InChI

InChI=1S/C14H11NO2S/c1-7-8(2)18-14-11(7)12(16)9-5-3-4-6-10(9)13(17)15-14/h3-6H,1-2H3,(H,15,17)