4-[2-(1H-benzimidazol-2-ylsulfanyl)ethoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[2-(1H-benzimidazol-2-ylsulfanyl)ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-(1H-benzimidazol-2-ylsulfanyl)ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-(1H-benzimidazol-2-ylthio)ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-(1H-benzimidazol-2-ylsulfanyl)ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[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=C(C=CC(=C1)C=O)OCCSC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCSC2=NC3=CC=CC=C3N2

InChI

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