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

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

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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=C3)Cl

Isomeric SMILES

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

InChI

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