(1S)-2,2,2-tris(chloranyl)-1-pyridin-3-yl-1-thiophen-2-yl-ethanol

Systemtic Name: (1S)-2,2,2-tris(chloranyl)-1-pyridin-3-yl-1-thiophen-2-yl-ethanol Openeye Name: (1S)-2,2,2-trichloro-1-(3-pyridyl)-1-(2-thienyl)ethanol CAS Name: (1S)-2,2,2-trichloro-1-(3-pyridinyl)-1-thiophen-2-ylethanol IUPAC Name: (1S)-2,2,2-trichloro-1-pyridin-3-yl-1-thiophen-2-ylethanol Traditional Name: (1S)-2,2,2-trichloro-1-(3-pyridyl)-1-(2-thienyl)ethanol Formula: C11H8Cl3NOS MolecularWeight: 308.61132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(C2=CC=CS2)(C(Cl)(Cl)Cl)O

Isomeric SMILES

C1=CC(=CN=C1)[C@](C2=CC=CS2)(C(Cl)(Cl)Cl)O

InChI

InChI=1S/C11H8Cl3NOS/c12-11(13,14)10(16,9-4-2-6-17-9)8-3-1-5-15-7-8/h1-7,16H/t10-/m0/s1