2-[3-(1H-benzimidazol-2-ylsulfanyl)propoxy]benzaldehyde

Systemtic Name: 2-[3-(1H-benzimidazol-2-ylsulfanyl)propoxy]benzaldehyde Openeye Name: 2-[3-(1H-benzimidazol-2-ylsulfanyl)propoxy]benzaldehyde CAS Name: 2-[3-(1H-benzimidazol-2-ylthio)propoxy]benzaldehyde IUPAC Name: 2-[3-(1H-benzimidazol-2-ylsulfanyl)propoxy]benzaldehyde Traditional Name: 2-[3-(1H-benzimidazol-2-ylthio)propoxy]benzaldehyde Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCCCSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCCCSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N2O2S/c20-12-13-6-1-4-9-16(13)21-10-5-11-22-17-18-14-7-2-3-8-15(14)19-17/h1-4,6-9,12H,5,10-11H2,(H,18,19)