7-(3-oxidanylidene-1,3-diphenyl-propyl)-6,7-dihydro-4H-thieno[3,2-b]azepine-5,8-dione

Systemtic Name: 7-(3-oxidanylidene-1,3-diphenyl-propyl)-6,7-dihydro-4H-thieno[3,2-b]azepine-5,8-dione Openeye Name: 7-(3-oxo-1,3-diphenyl-propyl)-6,7-dihydro-4H-thieno[3,2-b]azepine-5,8-dione CAS Name: 7-(3-oxo-1,3-diphenylpropyl)-6,7-dihydro-4H-thieno[3,2-b]azepine-5,8-dione IUPAC Name: 7-(3-oxo-1,3-diphenylpropyl)-6,7-dihydro-4H-thieno[3,2-b]azepine-5,8-dione Traditional Name: 7-(3-keto-1,3-diphenyl-propyl)-6,7-dihydro-4H-thien[3,2-b]azepine-5,8-quinone Formula: C23H19NO3S MolecularWeight: 389.46686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=C(C=CS2)NC1=O)C(CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)C2=C(C=CS2)NC1=O)C(CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3S/c25-20(16-9-5-2-6-10-16)13-17(15-7-3-1-4-8-15)18-14-21(26)24-19-11-12-28-23(19)22(18)27/h1-12,17-18H,13-14H2,(H,24,26)