(S)-[3-[(S)-(4-methylphenyl)sulfinyl]thiophen-2-yl]-phenyl-methanol

Systemtic Name: (S)-[3-[(S)-(4-methylphenyl)sulfinyl]thiophen-2-yl]-phenyl-methanol Openeye Name: (S)-phenyl-[3-[(S)-p-tolylsulfinyl]-2-thienyl]methanol CAS Name: (S)-[3-[(S)-(4-methylphenyl)sulfinyl]-2-thiophenyl]-phenylmethanol IUPAC Name: (S)-[3-[(S)-(4-methylphenyl)sulfinyl]thiophen-2-yl]-phenylmethanol Traditional Name: (S)-phenyl-[3-[(S)-p-tolylsulfinyl]-2-thienyl]methanol Formula: C18H16O2S2 MolecularWeight: 328.44844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=C(SC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C2=C(SC=C2)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C18H16O2S2/c1-13-7-9-15(10-8-13)22(20)16-11-12-21-18(16)17(19)14-5-3-2-4-6-14/h2-12,17,19H,1H3/t17-,22-/m0/s1