(E)-3-(3-chlorophenyl)-2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]prop-2-enoate

Systemtic Name: (E)-3-(3-chlorophenyl)-2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]prop-2-enoate Openeye Name: (E)-3-(3-chlorophenyl)-2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]prop-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-2-propenoate IUPAC Name: (E)-3-(3-chlorophenyl)-2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]prop-2-enoate Traditional Name: (E)-3-(3-chlorophenyl)-2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acrylate Formula: C17H9Cl2N2O3S- MolecularWeight: 392.23596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)SC(=CC3=CC(=CC=C3)Cl)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)S/C(=C/C3=CC(=CC=C3)Cl)/C(=O)[O-])Cl

InChI

InChI=1S/C17H10Cl2N2O3S/c18-11-5-3-4-10(8-11)9-14(16(22)23)25-17-21-20-15(24-17)12-6-1-2-7-13(12)19/h1-9H,(H,22,23)/p-1/b14-9+