4-(5-chloranyl-2-methoxy-phenyl)-3-(3-chlorophenyl)-5-prop-2-enylsulfanyl-1,2,4-triazole

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-3-(3-chlorophenyl)-5-prop-2-enylsulfanyl-1,2,4-triazole Openeye Name: 3-allylsulfanyl-4-(5-chloro-2-methoxy-phenyl)-5-(3-chlorophenyl)-1,2,4-triazole CAS Name: 4-(5-chloro-2-methoxyphenyl)-3-(3-chlorophenyl)-5-(prop-2-enylthio)-1,2,4-triazole IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-3-(3-chlorophenyl)-5-prop-2-enylsulfanyl-1,2,4-triazole Traditional Name: 3-(allylthio)-4-(5-chloro-2-methoxy-phenyl)-5-(3-chlorophenyl)-1,2,4-triazole Formula: C18H15Cl2N3OS MolecularWeight: 392.3022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3OS/c1-3-9-25-18-22-21-17(12-5-4-6-13(19)10-12)23(18)15-11-14(20)7-8-16(15)24-2/h3-8,10-11H,1,9H2,2H3