2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]-5-(3,4-dimethylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]-5-(3,4-dimethylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]-5-(3,4-dimethylphenyl)-1,3,4-oxadiazole CAS Name: 2-[2-(4-chlorophenyl)sulfonylethylthio]-5-(3,4-dimethylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]-5-(3,4-dimethylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[2-(4-chlorophenyl)sulfonylethylthio]-5-(3,4-dimethylphenyl)-1,3,4-oxadiazole Formula: C18H17ClN2O3S2 MolecularWeight: 408.92218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)SCCS(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)SCCS(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H17ClN2O3S2/c1-12-3-4-14(11-13(12)2)17-20-21-18(24-17)25-9-10-26(22,23)16-7-5-15(19)6-8-16/h3-8,11H,9-10H2,1-2H3