2-(2-oxidanylphenoxy)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(2-oxidanylphenoxy)-1-thiophen-2-yl-ethanone Openeye Name: 2-(2-hydroxyphenoxy)-1-(2-thienyl)ethanone CAS Name: 2-(2-hydroxyphenoxy)-1-thiophen-2-ylethanone IUPAC Name: 2-(2-hydroxyphenoxy)-1-thiophen-2-ylethanone Traditional Name: 2-(2-hydroxyphenoxy)-1-(2-thienyl)ethanone Formula: C12H10O3S MolecularWeight: 234.271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OCC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C(=C1)O)OCC(=O)C2=CC=CS2

InChI

InChI=1S/C12H10O3S/c13-9-4-1-2-5-11(9)15-8-10(14)12-6-3-7-16-12/h1-7,13H,8H2