3-methoxy-4-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzaldehyde Openeye Name: 3-methoxy-4-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzaldehyde CAS Name: 3-methoxy-4-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]ethoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzaldehyde Traditional Name: 3-methoxy-4-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]ethoxy]benzaldehyde Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCCOC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CC1=NN=C(O1)SCCOC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C13H14N2O4S/c1-9-14-15-13(19-9)20-6-5-18-11-4-3-10(8-16)7-12(11)17-2/h3-4,7-8H,5-6H2,1-2H3