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

Systemtic Name: 1-(3-chlorophenyl)-5-(4-fluoranyl-2-nitro-phenyl)sulfanyl-1,2,3,4-tetrazole Openeye Name: 1-(3-chlorophenyl)-5-(4-fluoro-2-nitro-phenyl)sulfanyl-tetrazole CAS Name: 1-(3-chlorophenyl)-5-[(4-fluoro-2-nitrophenyl)thio]tetrazole IUPAC Name: 1-(3-chlorophenyl)-5-(4-fluoro-2-nitrophenyl)sulfanyltetrazole Traditional Name: 1-(3-chlorophenyl)-5-[(4-fluoro-2-nitro-phenyl)thio]tetrazole Formula: C13H7ClFN5O2S MolecularWeight: 351.743383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=NN=N2)SC3=C(C=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=NN=N2)SC3=C(C=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C13H7ClFN5O2S/c14-8-2-1-3-10(6-8)19-13(16-17-18-19)23-12-5-4-9(15)7-11(12)20(21)22/h1-7H