1-(3-chlorophenyl)-5-[(4-methylphenyl)methylsulfanyl]-1,2,3,4-tetrazole

Systemtic Name: 1-(3-chlorophenyl)-5-[(4-methylphenyl)methylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-(3-chlorophenyl)-5-(p-tolylmethylsulfanyl)tetrazole CAS Name: 1-(3-chlorophenyl)-5-[(4-methylphenyl)methylthio]tetrazole IUPAC Name: 1-(3-chlorophenyl)-5-[(4-methylphenyl)methylsulfanyl]tetrazole Traditional Name: 1-(3-chlorophenyl)-5-[(4-methylbenzyl)thio]tetrazole Formula: C15H13ClN4S MolecularWeight: 316.80852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4S/c1-11-5-7-12(8-6-11)10-21-15-17-18-19-20(15)14-4-2-3-13(16)9-14/h2-9H,10H2,1H3