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

Systemtic Name: 1-[4-(4-fluorophenyl)sulfanyl-3-nitro-phenyl]-1,2,3,4-tetrazole Openeye Name: 1-[4-(4-fluorophenyl)sulfanyl-3-nitro-phenyl]tetrazole CAS Name: 1-[4-[(4-fluorophenyl)thio]-3-nitrophenyl]tetrazole IUPAC Name: 1-[4-(4-fluorophenyl)sulfanyl-3-nitrophenyl]tetrazole Traditional Name: 1-[4-[(4-fluorophenyl)thio]-3-nitro-phenyl]tetrazole Formula: C13H8FN5O2S MolecularWeight: 317.298323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1F)SC2=C(C=C(C=C2)N3C=NN=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1F)SC2=C(C=C(C=C2)N3C=NN=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H8FN5O2S/c14-9-1-4-11(5-2-9)22-13-6-3-10(7-12(13)19(20)21)18-8-15-16-17-18/h1-8H