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

Systemtic Name: 3-methoxy-4-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Openeye Name: 3-methoxy-4-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde CAS Name: 3-methoxy-4-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]propoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Traditional Name: 3-methoxy-4-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]propoxy]benzaldehyde Formula: C14H16N2O4S MolecularWeight: 308.35284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCCCOC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CC1=NN=C(O1)SCCCOC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C14H16N2O4S/c1-10-15-16-14(20-10)21-7-3-6-19-12-5-4-11(9-17)8-13(12)18-2/h4-5,8-9H,3,6-7H2,1-2H3