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

Systemtic Name: 2-[2-(1H-benzimidazol-2-ylsulfanyl)ethoxy]-3-methoxy-benzaldehyde Openeye Name: 2-[2-(1H-benzimidazol-2-ylsulfanyl)ethoxy]-3-methoxy-benzaldehyde CAS Name: 2-[2-(1H-benzimidazol-2-ylthio)ethoxy]-3-methoxybenzaldehyde IUPAC Name: 2-[2-(1H-benzimidazol-2-ylsulfanyl)ethoxy]-3-methoxybenzaldehyde Traditional Name: 2-[2-(1H-benzimidazol-2-ylthio)ethoxy]-3-methoxy-benzaldehyde Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCSC2=NC3=CC=CC=C3N2)C=O

Isomeric SMILES

COC1=CC=CC(=C1OCCSC2=NC3=CC=CC=C3N2)C=O

InChI

InChI=1S/C17H16N2O3S/c1-21-15-8-4-5-12(11-20)16(15)22-9-10-23-17-18-13-6-2-3-7-14(13)19-17/h2-8,11H,9-10H2,1H3,(H,18,19)