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

Systemtic Name: 1-[3-(4-chlorophenyl)sulfanyl-5-nitro-phenyl]-1,2,3,4-tetrazole Openeye Name: 1-[3-(4-chlorophenyl)sulfanyl-5-nitro-phenyl]tetrazole CAS Name: 1-[3-[(4-chlorophenyl)thio]-5-nitrophenyl]tetrazole IUPAC Name: 1-[3-(4-chlorophenyl)sulfanyl-5-nitrophenyl]tetrazole Traditional Name: 1-[3-[(4-chlorophenyl)thio]-5-nitro-phenyl]tetrazole Formula: C13H8ClN5O2S MolecularWeight: 333.75292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=CC(=CC(=C2)[N+](=O)[O-])N3C=NN=N3)Cl

Isomeric SMILES

C1=CC(=CC=C1SC2=CC(=CC(=C2)[N+](=O)[O-])N3C=NN=N3)Cl

InChI

InChI=1S/C13H8ClN5O2S/c14-9-1-3-12(4-2-9)22-13-6-10(18-8-15-16-17-18)5-11(7-13)19(20)21/h1-8H