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

Systemtic Name: 1-(3,4-dimethylphenyl)-5-(4-fluoranyl-2-nitro-phenyl)sulfanyl-1,2,3,4-tetrazole Openeye Name: 1-(3,4-dimethylphenyl)-5-(4-fluoro-2-nitro-phenyl)sulfanyl-tetrazole CAS Name: 1-(3,4-dimethylphenyl)-5-[(4-fluoro-2-nitrophenyl)thio]tetrazole IUPAC Name: 1-(3,4-dimethylphenyl)-5-(4-fluoro-2-nitrophenyl)sulfanyltetrazole Traditional Name: 1-(3,4-dimethylphenyl)-5-[(4-fluoro-2-nitro-phenyl)thio]tetrazole Formula: C15H12FN5O2S MolecularWeight: 345.351483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=N2)SC3=C(C=C(C=C3)F)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=N2)SC3=C(C=C(C=C3)F)[N+](=O)[O-])C

InChI

InChI=1S/C15H12FN5O2S/c1-9-3-5-12(7-10(9)2)20-15(17-18-19-20)24-14-6-4-11(16)8-13(14)21(22)23/h3-8H,1-2H3