8-chloranyl-4-methyl-2-[5-(2-sulfosulfanylethylamino)pentoxy]quinoline

Systemtic Name: 8-chloranyl-4-methyl-2-[5-(2-sulfosulfanylethylamino)pentoxy]quinoline Openeye Name: 8-chloro-4-methyl-2-[5-(2-sulfosulfanylethylamino)pentoxy]quinoline CAS Name: 8-chloro-4-methyl-2-[5-[2-(sulfothio)ethylamino]pentoxy]quinoline IUPAC Name: 8-chloro-4-methyl-2-[5-(2-sulfosulfanylethylamino)pentoxy]quinoline Traditional Name: 8-chloro-4-methyl-2-[5-[2-(sulfothio)ethylamino]pentoxy]quinoline Formula: C17H23ClN2O4S2 MolecularWeight: 418.95852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2Cl)OCCCCCNCCSS(=O)(=O)O

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2Cl)OCCCCCNCCSS(=O)(=O)O

InChI

InChI=1S/C17H23ClN2O4S2/c1-13-12-16(20-17-14(13)6-5-7-15(17)18)24-10-4-2-3-8-19-9-11-25-26(21,22)23/h5-7,12,19H,2-4,8-11H2,1H3,(H,21,22,23)