2-[[3-(1,3-dithian-2-yl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[3-(1,3-dithian-2-yl)phenoxy]methyl]quinoline Openeye Name: 2-[[3-(1,3-dithian-2-yl)phenoxy]methyl]quinoline CAS Name: 2-[[3-(1,3-dithian-2-yl)phenoxy]methyl]quinoline IUPAC Name: 2-[[3-(1,3-dithian-2-yl)phenoxy]methyl]quinoline Traditional Name: 2-[[3-(1,3-dithian-2-yl)phenoxy]methyl]quinoline Formula: C20H19NOS2 MolecularWeight: 353.50096

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CSC(SC1)C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H19NOS2/c1-2-8-19-15(5-1)9-10-17(21-19)14-22-18-7-3-6-16(13-18)20-23-11-4-12-24-20/h1-3,5-10,13,20H,4,11-12,14H2