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

Systemtic Name: 5-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-1-phenyl-tetrazole CAS Name: 5-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-1-phenyltetrazole IUPAC Name: 5-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-1-phenyltetrazole Traditional Name: 5-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-1-phenyl-tetrazole Formula: C15H13ClN4S MolecularWeight: 316.80852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4S/c1-11(13-9-5-6-10-14(13)16)21-15-17-18-19-20(15)12-7-3-2-4-8-12/h2-11H,1H3/t11-/m1/s1