8-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]quinoline

Systemtic Name: 8-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]quinoline Openeye Name: 8-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]quinoline CAS Name: 8-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylthio]quinoline IUPAC Name: 8-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]quinoline Traditional Name: 8-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylthio]quinoline Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H15NO2S/c1-2-8-16-15(7-1)20-11-14(21-16)12-22-17-9-3-5-13-6-4-10-19-18(13)17/h1-10,14H,11-12H2/t14-/m1/s1