(1S)-1-[3-[(S)-(4-methylphenyl)sulfinyl]thiophen-2-yl]ethanol

Systemtic Name: (1S)-1-[3-[(S)-(4-methylphenyl)sulfinyl]thiophen-2-yl]ethanol Openeye Name: (1S)-1-[3-[(S)-p-tolylsulfinyl]-2-thienyl]ethanol CAS Name: (1S)-1-[3-[(S)-(4-methylphenyl)sulfinyl]-2-thiophenyl]ethanol IUPAC Name: (1S)-1-[3-[(S)-(4-methylphenyl)sulfinyl]thiophen-2-yl]ethanol Traditional Name: (1S)-1-[3-[(S)-p-tolylsulfinyl]-2-thienyl]ethanol Formula: C13H14O2S2 MolecularWeight: 266.37906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=C(SC=C2)C(C)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C2=C(SC=C2)[C@H](C)O

InChI

InChI=1S/C13H14O2S2/c1-9-3-5-11(6-4-9)17(15)12-7-8-16-13(12)10(2)14/h3-8,10,14H,1-2H3/t10-,17-/m0/s1