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

Systemtic Name: 5-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-1-methyl-1,2,3,4-tetrazole Openeye Name: 5-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-1-methyl-tetrazole CAS Name: 5-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-1-methyltetrazole IUPAC Name: 5-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-1-methyltetrazole Traditional Name: 5-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-1-methyl-tetrazole Formula: C10H11ClN4S MolecularWeight: 254.73914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)SC2=NN=NN2C

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)SC2=NN=NN2C

InChI

InChI=1S/C10H11ClN4S/c1-7(8-5-3-4-6-9(8)11)16-10-12-13-14-15(10)2/h3-7H,1-2H3/t7-/m1/s1