5-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-1H-1,2,4-triazole

Systemtic Name: 5-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-1H-1,2,4-triazole Openeye Name: 5-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-1H-1,2,4-triazole CAS Name: 5-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-1H-1,2,4-triazole IUPAC Name: 5-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-1H-1,2,4-triazole Traditional Name: 5-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-1H-1,2,4-triazole Formula: C10H10ClN3S MolecularWeight: 239.7245

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)SC2=NC=NN2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)SC2=NC=NN2

InChI

InChI=1S/C10H10ClN3S/c1-7(15-10-12-6-13-14-10)8-4-2-3-5-9(8)11/h2-7H,1H3,(H,12,13,14)/t7-/m1/s1