N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(9-ketoacridin-10-yl)-N-methyl-acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C20H20N2O4S/c1-21(14-10-11-27(25,26)13-14)19(23)12-22-17-8-4-2-6-15(17)20(24)16-7-3-5-9-18(16)22/h2-9,14H,10-13H2,1H3