(E)-4-[[1,1-bis(oxidanylidene)-1-benzothiophen-5-yl]oxy]but-2-enoic acid

Systemtic Name: (E)-4-[[1,1-bis(oxidanylidene)-1-benzothiophen-5-yl]oxy]but-2-enoic acid Openeye Name: (E)-4-(1,1-dioxobenzothiophen-5-yl)oxybut-2-enoic acid CAS Name: (E)-4-[(1,1-dioxo-1-benzothiophen-5-yl)oxy]-2-butenoic acid IUPAC Name: (E)-4-[(1,1-dioxo-1-benzothiophen-5-yl)oxy]but-2-enoic acid Traditional Name: (E)-4-(1,1-diketobenzothiophen-5-yl)oxybut-2-enoic acid Formula: C12H10O5S MolecularWeight: 266.2698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CS2(=O)=O)C=C1OCC=CC(=O)O

Isomeric SMILES

C1=CC2=C(C=CS2(=O)=O)C=C1OC/C=C/C(=O)O

InChI

InChI=1S/C12H10O5S/c13-12(14)2-1-6-17-10-3-4-11-9(8-10)5-7-18(11,15)16/h1-5,7-8H,6H2,(H,13,14)/b2-1+