1-(5-methyl-2-oxidanyl-thiophen-3-yl)ethanone

Systemtic Name: 1-(5-methyl-2-oxidanyl-thiophen-3-yl)ethanone Openeye Name: 1-(2-hydroxy-5-methyl-3-thienyl)ethanone CAS Name: 1-(2-hydroxy-5-methyl-3-thiophenyl)ethanone IUPAC Name: 1-(2-hydroxy-5-methylthiophen-3-yl)ethanone Traditional Name: 1-(2-hydroxy-5-methyl-3-thienyl)ethanone Formula: C7H8O2S MolecularWeight: 156.20222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)O)C(=O)C

Isomeric SMILES

CC1=CC(=C(S1)O)C(=O)C

InChI

InChI=1S/C7H8O2S/c1-4-3-6(5(2)8)7(9)10-4/h3,9H,1-2H3