5-(5-chloranyl-2-methoxy-phenyl)-3-(2-chloranylprop-2-enylsulfanyl)-1H-1,2,4-triazole

Systemtic Name: 5-(5-chloranyl-2-methoxy-phenyl)-3-(2-chloranylprop-2-enylsulfanyl)-1H-1,2,4-triazole Openeye Name: 3-(2-chloroallylsulfanyl)-5-(5-chloro-2-methoxy-phenyl)-1H-1,2,4-triazole CAS Name: 5-(5-chloro-2-methoxyphenyl)-3-(2-chloroprop-2-enylthio)-1H-1,2,4-triazole IUPAC Name: 5-(5-chloro-2-methoxyphenyl)-3-(2-chloroprop-2-enylsulfanyl)-1H-1,2,4-triazole Traditional Name: 3-(2-chloroallylthio)-5-(5-chloro-2-methoxy-phenyl)-1H-1,2,4-triazole Formula: C12H11Cl2N3OS MolecularWeight: 316.20624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NC(=NN2)SCC(=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NC(=NN2)SCC(=C)Cl

InChI

InChI=1S/C12H11Cl2N3OS/c1-7(13)6-19-12-15-11(16-17-12)9-5-8(14)3-4-10(9)18-2/h3-5H,1,6H2,2H3,(H,15,16,17)