3-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-5-(2-methoxyphenyl)-1H-1,2,4-triazole

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-5-(2-methoxyphenyl)-1H-1,2,4-triazole Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)methylsulfanyl]-5-(2-methoxyphenyl)-1H-1,2,4-triazole CAS Name: 3-[(5-chloro-2-methoxyphenyl)methylthio]-5-(2-methoxyphenyl)-1H-1,2,4-triazole IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)methylsulfanyl]-5-(2-methoxyphenyl)-1H-1,2,4-triazole Traditional Name: 3-[(5-chloro-2-methoxy-benzyl)thio]-5-(2-methoxyphenyl)-1H-1,2,4-triazole Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CSC2=NNC(=N2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CSC2=NNC(=N2)C3=CC=CC=C3OC

InChI

InChI=1S/C17H16ClN3O2S/c1-22-14-8-7-12(18)9-11(14)10-24-17-19-16(20-21-17)13-5-3-4-6-15(13)23-2/h3-9H,10H2,1-2H3,(H,19,20,21)