1-(4-chlorophenyl)-5-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-1,2,3,4-tetrazole

Systemtic Name: 1-(4-chlorophenyl)-5-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-1,2,3,4-tetrazole Openeye Name: 1-(4-chlorophenyl)-5-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-tetrazole CAS Name: 1-(4-chlorophenyl)-5-[[(1R)-1-(2-chlorophenyl)ethyl]thio]tetrazole IUPAC Name: 1-(4-chlorophenyl)-5-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyltetrazole Traditional Name: 1-(4-chlorophenyl)-5-[[(1R)-1-(2-chlorophenyl)ethyl]thio]tetrazole Formula: C15H12Cl2N4S MolecularWeight: 351.25358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)SC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)SC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12Cl2N4S/c1-10(13-4-2-3-5-14(13)17)22-15-18-19-20-21(15)12-8-6-11(16)7-9-12/h2-10H,1H3/t10-/m1/s1