2-chloranyl-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-7-methylsulfanyl-quinoline

Systemtic Name: 2-chloranyl-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-7-methylsulfanyl-quinoline Openeye Name: 2-chloro-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-7-methylsulfanyl-quinoline CAS Name: 2-chloro-3-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-7-(methylthio)quinoline IUPAC Name: 2-chloro-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-7-methylsulfanylquinoline Traditional Name: 2-chloro-3-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-7-(methylthio)quinoline Formula: C19H16ClN3OS2 MolecularWeight: 401.93284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC3=C(N=C4C=C(C=CC4=C3)SC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC3=C(N=C4C=C(C=CC4=C3)SC)Cl

InChI

InChI=1S/C19H16ClN3OS2/c1-24-13-4-6-15-17(8-13)23-19(22-15)26-10-12-7-11-3-5-14(25-2)9-16(11)21-18(12)20/h3-9H,10H2,1-2H3,(H,22,23)