2-[6-bromanyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]ethanoic acid

Systemtic Name: 2-[6-bromanyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]ethanoic acid Openeye Name: 2-(6-bromo-1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)acetic acid CAS Name: 2-(6-bromo-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)acetic acid IUPAC Name: 2-(6-bromo-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)acetic acid Traditional Name: 2-(6-bromo-1,1-diketo-2,3-dihydrobenzothiophen-3-yl)acetic acid Formula: C10H9BrO4S MolecularWeight: 305.14506

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1(=O)=O)C=C(C=C2)Br)CC(=O)O

Isomeric SMILES

C1C(C2=C(S1(=O)=O)C=C(C=C2)Br)CC(=O)O

InChI

InChI=1S/C10H9BrO4S/c11-7-1-2-8-6(3-10(12)13)5-16(14,15)9(8)4-7/h1-2,4,6H,3,5H2,(H,12,13)