1,3-bis(oxidanyl)-1-thiophen-3-yl-butan-2-one

Systemtic Name: 1,3-bis(oxidanyl)-1-thiophen-3-yl-butan-2-one Openeye Name: 1,3-dihydroxy-1-(3-thienyl)butan-2-one CAS Name: 1,3-dihydroxy-1-(3-thiophenyl)-2-butanone IUPAC Name: 1,3-dihydroxy-1-thiophen-3-ylbutan-2-one Traditional Name: 1,3-dihydroxy-1-(3-thienyl)butan-2-one Formula: C8H10O3S MolecularWeight: 186.2282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C1=CSC=C1)O)O

Isomeric SMILES

CC(C(=O)C(C1=CSC=C1)O)O

InChI

InChI=1S/C8H10O3S/c1-5(9)7(10)8(11)6-2-3-12-4-6/h2-5,8-9,11H,1H3