(1S)-2-methyl-1-[3-[(S)-(4-methylphenyl)sulfinyl]thiophen-2-yl]propan-1-ol

Systemtic Name: (1S)-2-methyl-1-[3-[(S)-(4-methylphenyl)sulfinyl]thiophen-2-yl]propan-1-ol Openeye Name: (1S)-2-methyl-1-[3-[(S)-p-tolylsulfinyl]-2-thienyl]propan-1-ol CAS Name: (1S)-2-methyl-1-[3-[(S)-(4-methylphenyl)sulfinyl]-2-thiophenyl]-1-propanol IUPAC Name: (1S)-2-methyl-1-[3-[(S)-(4-methylphenyl)sulfinyl]thiophen-2-yl]propan-1-ol Traditional Name: (1S)-2-methyl-1-[3-[(S)-p-tolylsulfinyl]-2-thienyl]propan-1-ol Formula: C15H18O2S2 MolecularWeight: 294.43222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2S2/c1-10(2)14(16)15-13(8-9-18-15)19(17)12-6-4-11(3)5-7-12/h4-10,14,16H,1-3H3/t14-,19-/m0/s1