(1S)-1-[3-[(S)-(4-methylphenyl)sulfinyl]thiophen-2-yl]but-3-en-1-ol

Systemtic Name: (1S)-1-[3-[(S)-(4-methylphenyl)sulfinyl]thiophen-2-yl]but-3-en-1-ol Openeye Name: (1S)-1-[3-[(S)-p-tolylsulfinyl]-2-thienyl]but-3-en-1-ol CAS Name: (1S)-1-[3-[(S)-(4-methylphenyl)sulfinyl]-2-thiophenyl]-3-buten-1-ol IUPAC Name: (1S)-1-[3-[(S)-(4-methylphenyl)sulfinyl]thiophen-2-yl]but-3-en-1-ol Traditional Name: (1S)-1-[3-[(S)-p-tolylsulfinyl]-2-thienyl]but-3-en-1-ol Formula: C15H16O2S2 MolecularWeight: 292.41634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O2S2/c1-3-4-13(16)15-14(9-10-18-15)19(17)12-7-5-11(2)6-8-12/h3,5-10,13,16H,1,4H2,2H3/t13-,19-/m0/s1