3-(2-chlorophenyl)-4-(4-methoxyphenyl)-5-prop-2-enylsulfanyl-1,2,4-triazole

Systemtic Name: 3-(2-chlorophenyl)-4-(4-methoxyphenyl)-5-prop-2-enylsulfanyl-1,2,4-triazole Openeye Name: 3-allylsulfanyl-5-(2-chlorophenyl)-4-(4-methoxyphenyl)-1,2,4-triazole CAS Name: 3-(2-chlorophenyl)-4-(4-methoxyphenyl)-5-(prop-2-enylthio)-1,2,4-triazole IUPAC Name: 3-(2-chlorophenyl)-4-(4-methoxyphenyl)-5-prop-2-enylsulfanyl-1,2,4-triazole Traditional Name: 3-(allylthio)-5-(2-chlorophenyl)-4-(4-methoxyphenyl)-1,2,4-triazole Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=C2SCC=C)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=C2SCC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3OS/c1-3-12-24-18-21-20-17(15-6-4-5-7-16(15)19)22(18)13-8-10-14(23-2)11-9-13/h3-11H,1,12H2,2H3