1-(4-chlorophenyl)-5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1,2,3,4-tetrazole

Systemtic Name: 1-(4-chlorophenyl)-5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-(4-chlorophenyl)-5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]tetrazole CAS Name: 1-(4-chlorophenyl)-5-[(2-methoxy-5-methylphenyl)methylthio]tetrazole IUPAC Name: 1-(4-chlorophenyl)-5-[(2-methoxy-5-methylphenyl)methylsulfanyl]tetrazole Traditional Name: 1-(4-chlorophenyl)-5-[(2-methoxy-5-methyl-benzyl)thio]tetrazole Formula: C16H15ClN4OS MolecularWeight: 346.8345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CSC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CSC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4OS/c1-11-3-8-15(22-2)12(9-11)10-23-16-18-19-20-21(16)14-6-4-13(17)5-7-14/h3-9H,10H2,1-2H3