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

Systemtic Name: 5-[(1R,2R)-2-chloranylcyclopentyl]sulfanyl-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(1R,2R)-2-chlorocyclopentyl]sulfanyl-1-phenyl-tetrazole CAS Name: 5-[[(1R,2R)-2-chlorocyclopentyl]thio]-1-phenyltetrazole IUPAC Name: 5-[(1R,2R)-2-chlorocyclopentyl]sulfanyl-1-phenyltetrazole Traditional Name: 5-[[(1R,2R)-2-chlorocyclopentyl]thio]-1-phenyl-tetrazole Formula: C12H13ClN4S MolecularWeight: 280.77642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)Cl)SC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]([C@@H](C1)Cl)SC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C12H13ClN4S/c13-10-7-4-8-11(10)18-12-14-15-16-17(12)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8H2/t10-,11-/m1/s1