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

Systemtic Name: 5-[(Z)-2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)ethenyl]-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[(Z)-2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)vinyl]-3-methyl-1,2,4-oxadiazole CAS Name: 5-[(Z)-2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)ethenyl]-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)ethenyl]-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[(Z)-2-(3-bromophenyl)-1-(4-mesylphenyl)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)S(=O)(=O)C

Isomeric SMILES

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

InChI

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