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

Systemtic Name: 2-chloranyl-3-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]-7-methylsulfanyl-quinoline Openeye Name: 2-chloro-3-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-7-methylsulfanyl-quinoline CAS Name: 2-chloro-3-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-7-(methylthio)quinoline IUPAC Name: 2-chloro-3-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-7-methylsulfanylquinoline Traditional Name: 2-chloro-3-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-7-(methylthio)quinoline Formula: C18H13Cl2N3S2 MolecularWeight: 406.35192

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=NC(=C(C=C2C=C1)CSC3=NC4=C(N3)C=C(C=C4)Cl)Cl

Isomeric SMILES

CSC1=CC2=NC(=C(C=C2C=C1)CSC3=NC4=C(N3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3S2/c1-24-13-4-2-10-6-11(17(20)21-15(10)8-13)9-25-18-22-14-5-3-12(19)7-16(14)23-18/h2-8H,9H2,1H3,(H,22,23)