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

Systemtic Name: 4-methoxy-3-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzaldehyde Openeye Name: 4-methoxy-3-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzaldehyde CAS Name: 4-methoxy-3-[[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzaldehyde IUPAC Name: 4-methoxy-3-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzaldehyde Traditional Name: 4-methoxy-3-[[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzaldehyde Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)CSC2=NN=C(O2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)CSC2=NN=C(O2)C3=CC=CC=C3OC

InChI

InChI=1S/C18H16N2O4S/c1-22-15-8-7-12(10-21)9-13(15)11-25-18-20-19-17(24-18)14-5-3-4-6-16(14)23-2/h3-10H,11H2,1-2H3