N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-bromanylnaphthalen-2-yl)oxy-N-methyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-bromanylnaphthalen-2-yl)oxy-N-methyl-propanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-(1,1-dioxothiolan-3-yl)-N-methyl-propanamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-(1,1-dioxo-3-thiolanyl)-N-methylpropanamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-(1,1-dioxothiolan-3-yl)-N-methylpropanamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-(1,1-diketothiolan-3-yl)-N-methyl-propionamide Formula: C18H20BrNO4S MolecularWeight: 426.3247

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)OC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)OC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C18H20BrNO4S/c1-12(18(21)20(2)16-7-8-25(22,23)11-16)24-17-6-4-13-9-15(19)5-3-14(13)10-17/h3-6,9-10,12,16H,7-8,11H2,1-2H3