1-(4-oxidanyl-1-benzothiophen-7-yl)ethanone

Systemtic Name: 1-(4-oxidanyl-1-benzothiophen-7-yl)ethanone Openeye Name: 1-(4-hydroxybenzothiophen-7-yl)ethanone CAS Name: 1-(4-hydroxy-1-benzothiophen-7-yl)ethanone IUPAC Name: 1-(4-hydroxy-1-benzothiophen-7-yl)ethanone Traditional Name: 1-(4-hydroxybenzothiophen-7-yl)ethanone Formula: C10H8O2S MolecularWeight: 192.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=C(C=C1)O)C=CS2

Isomeric SMILES

CC(=O)C1=C2C(=C(C=C1)O)C=CS2

InChI

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