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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C16H16BrNO4S MolecularWeight: 398.27154

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C16H16BrNO4S/c17-16-13-4-2-1-3-11(13)5-6-14(16)22-9-15(19)18-12-7-8-23(20,21)10-12/h1-6,12H,7-10H2,(H,18,19)