3-ethoxy-4-methoxy-5-methylsulfanyl-benzaldehyde

Systemtic Name: 3-ethoxy-4-methoxy-5-methylsulfanyl-benzaldehyde Openeye Name: 3-ethoxy-4-methoxy-5-methylsulfanyl-benzaldehyde CAS Name: 3-ethoxy-4-methoxy-5-(methylthio)benzaldehyde IUPAC Name: 3-ethoxy-4-methoxy-5-methylsulfanylbenzaldehyde Traditional Name: 3-ethoxy-4-methoxy-5-(methylthio)benzaldehyde Formula: C11H14O3S MolecularWeight: 226.29206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)SC)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)SC)OC

InChI

InChI=1S/C11H14O3S/c1-4-14-9-5-8(7-12)6-10(15-3)11(9)13-2/h5-7H,4H2,1-3H3