3-[2-(4-bromophenyl)sulfonylethylsulfanyl]-5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazole

Systemtic Name: 3-[2-(4-bromophenyl)sulfonylethylsulfanyl]-5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazole Openeye Name: 4-allyl-3-[2-(4-bromophenyl)sulfonylethylsulfanyl]-5-(4-chlorophenyl)-1,2,4-triazole CAS Name: 3-[2-(4-bromophenyl)sulfonylethylthio]-5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazole IUPAC Name: 3-[2-(4-bromophenyl)sulfonylethylsulfanyl]-5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazole Traditional Name: 4-allyl-3-(2-brosylethylthio)-5-(4-chlorophenyl)-1,2,4-triazole Formula: C19H17BrClN3O2S2 MolecularWeight: 498.84418

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCCS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C(=NN=C1SCCS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17BrClN3O2S2/c1-2-11-24-18(14-3-7-16(21)8-4-14)22-23-19(24)27-12-13-28(25,26)17-9-5-15(20)6-10-17/h2-10H,1,11-13H2