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

Systemtic Name: 5-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-1-(4-methoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 5-[(5-chloro-2-methoxy-phenyl)methylsulfanyl]-1-(4-methoxyphenyl)tetrazole CAS Name: 5-[(5-chloro-2-methoxyphenyl)methylthio]-1-(4-methoxyphenyl)tetrazole IUPAC Name: 5-[(5-chloro-2-methoxyphenyl)methylsulfanyl]-1-(4-methoxyphenyl)tetrazole Traditional Name: 5-[(5-chloro-2-methoxy-benzyl)thio]-1-(4-methoxyphenyl)tetrazole Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C16H15ClN4O2S/c1-22-14-6-4-13(5-7-14)21-16(18-19-20-21)24-10-11-9-12(17)3-8-15(11)23-2/h3-9H,10H2,1-2H3