3-(2-methylsulfanylethoxy)benzaldehyde

Systemtic Name: 3-(2-methylsulfanylethoxy)benzaldehyde Openeye Name: 3-(2-methylsulfanylethoxy)benzaldehyde CAS Name: 3-[2-(methylthio)ethoxy]benzaldehyde IUPAC Name: 3-(2-methylsulfanylethoxy)benzaldehyde Traditional Name: 3-[2-(methylthio)ethoxy]benzaldehyde Formula: C10H12O2S MolecularWeight: 196.26608

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Descriptors Computed from Structure

Canonical SMILES:

CSCCOC1=CC=CC(=C1)C=O

Isomeric SMILES

CSCCOC1=CC=CC(=C1)C=O

InChI

InChI=1S/C10H12O2S/c1-13-6-5-12-10-4-2-3-9(7-10)8-11/h2-4,7-8H,5-6H2,1H3