N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1,2-dihydroacenaphthylen-5-ylamino)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1,2-dihydroacenaphthylen-5-ylamino)ethanamide Openeye Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(acenaphthen-5-ylamino)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CNC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CNC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C18H20N2O3S/c21-17(20-14-8-9-24(22,23)11-14)10-19-16-7-6-13-5-4-12-2-1-3-15(16)18(12)13/h1-3,6-7,14,19H,4-5,8-11H2,(H,20,21)