1-(4-bromanyl-3-oxidanyl-thiophen-2-yl)ethanone

Systemtic Name: 1-(4-bromanyl-3-oxidanyl-thiophen-2-yl)ethanone Openeye Name: 1-(4-bromo-3-hydroxy-2-thienyl)ethanone CAS Name: 1-(4-bromo-3-hydroxy-2-thiophenyl)ethanone IUPAC Name: 1-(4-bromo-3-hydroxythiophen-2-yl)ethanone Traditional Name: 1-(4-bromo-3-hydroxy-2-thienyl)ethanone Formula: C6H5BrO2S MolecularWeight: 221.0717

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CS1)Br)O

Isomeric SMILES

CC(=O)C1=C(C(=CS1)Br)O

InChI

InChI=1S/C6H5BrO2S/c1-3(8)6-5(9)4(7)2-10-6/h2,9H,1H3