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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCCCOC2=C(C=CC=C2OC)C=O

Isomeric SMILES

CC1=NN=C(O1)SCCCOC2=C(C=CC=C2OC)C=O

InChI

InChI=1S/C14H16N2O4S/c1-10-15-16-14(20-10)21-8-4-7-19-13-11(9-17)5-3-6-12(13)18-2/h3,5-6,9H,4,7-8H2,1-2H3