N-[3-(1,3-dithian-2-yl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C25H22N2O2S2 MolecularWeight: 446.58438

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CSC(SC1)C2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C25H22N2O2S2/c28-23(26-18-8-5-7-17(15-18)25-30-13-6-14-31-25)16-27-21-11-3-1-9-19(21)24(29)20-10-2-4-12-22(20)27/h1-5,7-12,15,25H,6,13-14,16H2,(H,26,28)