3-(2-bromophenyl)-5-[2-(4-chloranylphenoxy)ethylsulfanyl]-4-prop-2-enyl-1,2,4-triazole

Systemtic Name: 3-(2-bromophenyl)-5-[2-(4-chloranylphenoxy)ethylsulfanyl]-4-prop-2-enyl-1,2,4-triazole Openeye Name: 4-allyl-3-(2-bromophenyl)-5-[2-(4-chlorophenoxy)ethylsulfanyl]-1,2,4-triazole CAS Name: 3-(2-bromophenyl)-5-[2-(4-chlorophenoxy)ethylthio]-4-prop-2-enyl-1,2,4-triazole IUPAC Name: 3-(2-bromophenyl)-5-[2-(4-chlorophenoxy)ethylsulfanyl]-4-prop-2-enyl-1,2,4-triazole Traditional Name: 4-allyl-3-(2-bromophenyl)-5-[2-(4-chlorophenoxy)ethylthio]-1,2,4-triazole Formula: C19H17BrClN3OS MolecularWeight: 450.77978

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCCOC2=CC=C(C=C2)Cl)C3=CC=CC=C3Br

Isomeric SMILES

C=CCN1C(=NN=C1SCCOC2=CC=C(C=C2)Cl)C3=CC=CC=C3Br

InChI

InChI=1S/C19H17BrClN3OS/c1-2-11-24-18(16-5-3-4-6-17(16)20)22-23-19(24)26-13-12-25-15-9-7-14(21)8-10-15/h2-10H,1,11-13H2