2-[3-oxidanyl-1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]ethanoate

Systemtic Name: 2-[3-oxidanyl-1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]ethanoate Openeye Name: 2-(3-hydroxy-1,1-dioxo-benzothiophen-2-yl)acetate CAS Name: 2-(3-hydroxy-1,1-dioxo-1-benzothiophen-2-yl)acetate IUPAC Name: 2-(3-hydroxy-1,1-dioxo-1-benzothiophen-2-yl)acetate Traditional Name: 2-(3-hydroxy-1,1-diketo-benzothiophen-2-yl)acetate Formula: C10H7O5S- MolecularWeight: 239.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2(=O)=O)CC(=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2(=O)=O)CC(=O)[O-])O

InChI

InChI=1S/C10H8O5S/c11-9(12)5-8-10(13)6-3-1-2-4-7(6)16(8,14)15/h1-4,13H,5H2,(H,11,12)/p-1