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

Systemtic Name: 5-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanyl-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanyl-1-phenyl-tetrazole CAS Name: 5-[[(R)-(4-chlorophenyl)-phenylmethyl]thio]-1-phenyltetrazole IUPAC Name: 5-[(R)-(4-chlorophenyl)-phenylmethyl]sulfanyl-1-phenyltetrazole Traditional Name: 5-[[(R)-(4-chlorophenyl)-phenyl-methyl]thio]-1-phenyl-tetrazole Formula: C20H15ClN4S MolecularWeight: 378.8779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)SC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)Cl)SC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H15ClN4S/c21-17-13-11-16(12-14-17)19(15-7-3-1-4-8-15)26-20-22-23-24-25(20)18-9-5-2-6-10-18/h1-14,19H/t19-/m1/s1