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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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