5-[(Z)-2-(3-bromophenyl)-1-(4-methylperoxysulfanylphenyl)ethenyl]-3-methyl-1,2,4-oxadiazole

Systemtic Name: 5-[(Z)-2-(3-bromophenyl)-1-(4-methylperoxysulfanylphenyl)ethenyl]-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[(Z)-2-(3-bromophenyl)-1-(4-methylperoxysulfanylphenyl)vinyl]-3-methyl-1,2,4-oxadiazole CAS Name: 4-[(Z)-2-(3-bromophenyl)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethenyl]benzenesulfenic acid methoxy ester IUPAC Name: 5-[(Z)-2-(3-bromophenyl)-1-(4-methylperoxysulfanylphenyl)ethenyl]-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[(Z)-2-(3-bromophenyl)-1-[4-(methylperoxythio)phenyl]vinyl]-3-methyl-1,2,4-oxadiazole Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(=CC2=CC(=CC=C2)Br)C3=CC=C(C=C3)SOOC

Isomeric SMILES

CC1=NOC(=N1)/C(=C\C2=CC(=CC=C2)Br)/C3=CC=C(C=C3)SOOC

InChI

InChI=1S/C18H15BrN2O3S/c1-12-20-18(23-21-12)17(11-13-4-3-5-15(19)10-13)14-6-8-16(9-7-14)25-24-22-2/h3-11H,1-2H3/b17-11-