2-[1,3-bis(oxidanyl)propan-2-yl]thiobenzaldehyde

Systemtic Name: 2-[1,3-bis(oxidanyl)propan-2-yl]thiobenzaldehyde Openeye Name: 2-[2-hydroxy-1-(hydroxymethyl)ethyl]thiobenzaldehyde CAS Name: 2-(1,3-dihydroxypropan-2-yl)thiobenzaldehyde IUPAC Name: 2-(1,3-dihydroxypropan-2-yl)thiobenzaldehyde Traditional Name: 2-(2-hydroxy-1-methylol-ethyl)thiobenzaldehyde Formula: C10H12O2S MolecularWeight: 196.26608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=S)C(CO)CO

Isomeric SMILES

C1=CC=C(C(=C1)C=S)C(CO)CO

InChI

InChI=1S/C10H12O2S/c11-5-9(6-12)10-4-2-1-3-8(10)7-13/h1-4,7,9,11-12H,5-6H2