N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-acenaphthene-5-carboxamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C18H19NO3S/c1-19(14-9-10-23(21,22)11-14)18(20)16-8-7-13-6-5-12-3-2-4-15(16)17(12)13/h2-4,7-8,14H,5-6,9-11H2,1H3