8-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]quinoline

Systemtic Name: 8-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]quinoline Openeye Name: 8-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]quinoline CAS Name: 8-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]quinoline IUPAC Name: 8-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]quinoline Traditional Name: 8-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]quinoline Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H15N3OS/c1-22-14-7-8-15-16(10-14)21-18(20-15)23-11-13-5-2-4-12-6-3-9-19-17(12)13/h2-10H,11H2,1H3,(H,20,21)