1-(3-oxidanyl-1-benzothiophen-2-yl)ethanone

Systemtic Name: 1-(3-oxidanyl-1-benzothiophen-2-yl)ethanone Openeye Name: 1-(3-hydroxybenzothiophen-2-yl)ethanone CAS Name: 1-(3-hydroxy-1-benzothiophen-2-yl)ethanone IUPAC Name: 1-(3-hydroxy-1-benzothiophen-2-yl)ethanone Traditional Name: 1-(3-hydroxybenzothiophen-2-yl)ethanone Formula: C10H8O2S MolecularWeight: 192.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2S1)O

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2S1)O

InChI

InChI=1S/C10H8O2S/c1-6(11)10-9(12)7-4-2-3-5-8(7)13-10/h2-5,12H,1H3