(1-bromanylnaphthalen-2-yl) 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanoate

Systemtic Name: (1-bromanylnaphthalen-2-yl) 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanoate Openeye Name: (1-bromo-2-naphthyl) 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetate CAS Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetic acid (1-bromo-2-naphthalenyl) ester IUPAC Name: (1-bromonaphthalen-2-yl) 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetate Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)acetic acid (1-bromo-2-naphthyl) ester Formula: C16H13BrO4S MolecularWeight: 381.24102

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)CC(=O)OC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1C(C=CS1(=O)=O)CC(=O)OC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C16H13BrO4S/c17-16-13-4-2-1-3-12(13)5-6-14(16)21-15(18)9-11-7-8-22(19,20)10-11/h1-8,11H,9-10H2