2-methyl-8-[3-(2-sulfosulfanylethylamino)propoxy]quinoline

Systemtic Name: 2-methyl-8-[3-(2-sulfosulfanylethylamino)propoxy]quinoline Openeye Name: 2-methyl-8-[3-(2-sulfosulfanylethylamino)propoxy]quinoline CAS Name: 2-methyl-8-[3-[2-(sulfothio)ethylamino]propoxy]quinoline IUPAC Name: 2-methyl-8-[3-(2-sulfosulfanylethylamino)propoxy]quinoline Traditional Name: 2-methyl-8-[3-[2-(sulfothio)ethylamino]propoxy]quinoline Formula: C15H20N2O4S2 MolecularWeight: 356.4603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCNCCSS(=O)(=O)O)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCNCCSS(=O)(=O)O)C=C1

InChI

InChI=1S/C15H20N2O4S2/c1-12-6-7-13-4-2-5-14(15(13)17-12)21-10-3-8-16-9-11-22-23(18,19)20/h2,4-7,16H,3,8-11H2,1H3,(H,18,19,20)