4-methyl-2-phenyl-3a,10a-dihydrothieno[3,2-c][2]benzazepine-5,10-dione

Systemtic Name: 4-methyl-2-phenyl-3a,10a-dihydrothieno[3,2-c][2]benzazepine-5,10-dione Openeye Name: 4-methyl-2-phenyl-3a,10a-dihydrothieno[3,2-c][2]benzazepine-5,10-dione CAS Name: 4-methyl-2-phenyl-3a,10a-dihydrothieno[3,2-c][2]benzazepine-5,10-dione IUPAC Name: 4-methyl-2-phenyl-3a,10a-dihydrothieno[3,2-c][2]benzazepine-5,10-dione Traditional Name: 4-methyl-2-phenyl-3a,10a-dihydrothieno[3,2-c][2]benzazepine-5,10-quinone Formula: C19H15NO2S MolecularWeight: 321.3929

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=C(SC2C(=O)C3=CC=CC=C3C1=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2C=C(SC2C(=O)C3=CC=CC=C3C1=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15NO2S/c1-20-15-11-16(12-7-3-2-4-8-12)23-18(15)17(21)13-9-5-6-10-14(13)19(20)22/h2-11,15,18H,1H3