4-(3-oxidanylidene-1-phenyl-3-thiophen-2-yl-propyl)-3,4-dihydro-1H-1-benzazepine-2,5-dione

Systemtic Name: 4-(3-oxidanylidene-1-phenyl-3-thiophen-2-yl-propyl)-3,4-dihydro-1H-1-benzazepine-2,5-dione Openeye Name: 4-[3-oxo-1-phenyl-3-(2-thienyl)propyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione CAS Name: 4-(3-oxo-1-phenyl-3-thiophen-2-ylpropyl)-3,4-dihydro-1H-1-benzazepine-2,5-dione IUPAC Name: 4-(3-oxo-1-phenyl-3-thiophen-2-ylpropyl)-3,4-dihydro-1H-1-benzazepine-2,5-dione Traditional Name: 4-[3-keto-1-phenyl-3-(2-thienyl)propyl]-3,4-dihydro-1H-1-benzazepine-2,5-quinone Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C2NC1=O)C(CC(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C2NC1=O)C(CC(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

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