(2S)-1-(1,3-benzodioxol-5-ylmethoxy)-3-quinolin-2-ylsulfanyl-propan-2-ol

Systemtic Name: (2S)-1-(1,3-benzodioxol-5-ylmethoxy)-3-quinolin-2-ylsulfanyl-propan-2-ol Openeye Name: (2S)-1-(1,3-benzodioxol-5-ylmethoxy)-3-(2-quinolylsulfanyl)propan-2-ol CAS Name: (2S)-1-(1,3-benzodioxol-5-ylmethoxy)-3-(2-quinolinylthio)-2-propanol IUPAC Name: (2S)-1-(1,3-benzodioxol-5-ylmethoxy)-3-quinolin-2-ylsulfanylpropan-2-ol Traditional Name: (2S)-1-piperonyloxy-3-(2-quinolylthio)propan-2-ol Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COCC(CSC3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC[C@@H](CSC3=NC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C20H19NO4S/c22-16(11-23-10-14-5-7-18-19(9-14)25-13-24-18)12-26-20-8-6-15-3-1-2-4-17(15)21-20/h1-9,16,22H,10-13H2/t16-/m0/s1