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

Systemtic Name: 3-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-4-methoxy-benzaldehyde Openeye Name: 3-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-4-methoxy-benzaldehyde CAS Name: 3-[[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-4-methoxybenzaldehyde Traditional Name: 3-[[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]-4-methoxy-benzaldehyde Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)CSC2=NN=C(O2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)CSC2=NN=C(O2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O4S/c1-23-16-7-2-12(9-22)8-13(16)11-26-18-21-20-17(25-18)10-24-15-5-3-14(19)4-6-15/h2-9H,10-11H2,1H3