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

Systemtic Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-4-methoxy-benzaldehyde Openeye Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-4-methoxy-benzaldehyde CAS Name: 3-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-4-methoxybenzaldehyde Traditional Name: 3-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-4-methoxy-benzaldehyde Formula: C17H13ClN2O3S MolecularWeight: 360.81472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3S/c1-22-15-7-2-11(9-21)8-13(15)10-24-17-20-19-16(23-17)12-3-5-14(18)6-4-12/h2-9H,10H2,1H3