1-phenyl-4-pyridin-2-ylsulfanyl-butane-1,3-diol

Systemtic Name: 1-phenyl-4-pyridin-2-ylsulfanyl-butane-1,3-diol Openeye Name: 1-phenyl-4-(2-pyridylsulfanyl)butane-1,3-diol CAS Name: 1-phenyl-4-(2-pyridinylthio)butane-1,3-diol IUPAC Name: 1-phenyl-4-pyridin-2-ylsulfanylbutane-1,3-diol Traditional Name: 1-phenyl-4-(2-pyridylthio)butane-1,3-diol Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(CSC2=CC=CC=N2)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC(CSC2=CC=CC=N2)O)O

InChI

InChI=1S/C15H17NO2S/c17-13(11-19-15-8-4-5-9-16-15)10-14(18)12-6-2-1-3-7-12/h1-9,13-14,17-18H,10-11H2