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

Systemtic Name: 1,3-bis(oxidanyl)-1-thiophen-3-yl-propan-2-one Openeye Name: 1,3-dihydroxy-1-(3-thienyl)propan-2-one CAS Name: 1,3-dihydroxy-1-(3-thiophenyl)-2-propanone IUPAC Name: 1,3-dihydroxy-1-thiophen-3-ylpropan-2-one Traditional Name: 1,3-dihydroxy-1-(3-thienyl)acetone Formula: C7H8O3S MolecularWeight: 172.20162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C(C(=O)CO)O

Isomeric SMILES

C1=CSC=C1C(C(=O)CO)O

InChI

InChI=1S/C7H8O3S/c8-3-6(9)7(10)5-1-2-11-4-5/h1-2,4,7-8,10H,3H2