5-(1H-benzimidazol-2-ylsulfanylmethyl)quinolin-8-ol

Systemtic Name: 5-(1H-benzimidazol-2-ylsulfanylmethyl)quinolin-8-ol Openeye Name: 5-(1H-benzimidazol-2-ylsulfanylmethyl)quinolin-8-ol CAS Name: 5-[(1H-benzimidazol-2-ylthio)methyl]-8-quinolinol IUPAC Name: 5-(1H-benzimidazol-2-ylsulfanylmethyl)quinolin-8-ol Traditional Name: 5-[(1H-benzimidazol-2-ylthio)methyl]quinolin-8-ol Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC3=C4C=CC=NC4=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC3=C4C=CC=NC4=C(C=C3)O

InChI

InChI=1S/C17H13N3OS/c21-15-8-7-11(12-4-3-9-18-16(12)15)10-22-17-19-13-5-1-2-6-14(13)20-17/h1-9,21H,10H2,(H,19,20)