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

Systemtic Name: 2-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Openeye Name: 2-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde CAS Name: 2-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]propoxy]benzaldehyde IUPAC Name: 2-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Traditional Name: 2-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]propoxy]benzaldehyde Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCCCOC2=CC=CC=C2C=O

Isomeric SMILES

CC1=NN=C(O1)SCCCOC2=CC=CC=C2C=O

InChI

InChI=1S/C13H14N2O3S/c1-10-14-15-13(18-10)19-8-4-7-17-12-6-3-2-5-11(12)9-16/h2-3,5-6,9H,4,7-8H2,1H3