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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(9-ketoacridin-10-yl)acetamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C19H18N2O4S/c22-18(20-13-9-10-26(24,25)12-13)11-21-16-7-3-1-5-14(16)19(23)15-6-2-4-8-17(15)21/h1-8,13H,9-12H2,(H,20,22)/t13-/m0/s1