1-(2-fluorophenyl)-5-[(4-nitrophenyl)methylsulfanyl]-1,2,3,4-tetrazole

Systemtic Name: 1-(2-fluorophenyl)-5-[(4-nitrophenyl)methylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-(2-fluorophenyl)-5-[(4-nitrophenyl)methylsulfanyl]tetrazole CAS Name: 1-(2-fluorophenyl)-5-[(4-nitrophenyl)methylthio]tetrazole IUPAC Name: 1-(2-fluorophenyl)-5-[(4-nitrophenyl)methylsulfanyl]tetrazole Traditional Name: 1-(2-fluorophenyl)-5-[(4-nitrobenzyl)thio]tetrazole Formula: C14H10FN5O2S MolecularWeight: 331.324903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=NN=N2)SCC3=CC=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=NN=N2)SCC3=CC=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C14H10FN5O2S/c15-12-3-1-2-4-13(12)19-14(16-17-18-19)23-9-10-5-7-11(8-6-10)20(21)22/h1-8H,9H2