4-methoxy-3-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzaldehyde

Systemtic Name: 4-methoxy-3-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzaldehyde Openeye Name: 4-methoxy-3-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzaldehyde CAS Name: 4-methoxy-3-[[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzaldehyde IUPAC Name: 4-methoxy-3-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzaldehyde Traditional Name: 4-methoxy-3-[[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzaldehyde Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)SCC3=C(C=CC(=C3)C=O)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)SCC3=C(C=CC(=C3)C=O)OC

InChI

InChI=1S/C18H16N2O3S/c1-12-5-3-4-6-15(12)17-19-20-18(23-17)24-11-14-9-13(10-21)7-8-16(14)22-2/h3-10H,11H2,1-2H3