3-(4-fluorophenyl)-6-(3-methyl-4-nitro-phenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 3-(4-fluorophenyl)-6-(3-methyl-4-nitro-phenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 3-(4-fluorophenyl)-6-(3-methyl-4-nitro-phenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 3-(4-fluorophenyl)-6-(3-methyl-4-nitrophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 3-(4-fluorophenyl)-6-(3-methyl-4-nitrophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 3-(4-fluorophenyl)-6-(3-methyl-4-nitro-phenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C16H10FN5O2S MolecularWeight: 355.346303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NN3C(=NN=C3S2)C4=CC=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NN3C(=NN=C3S2)C4=CC=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C16H10FN5O2S/c1-9-8-11(4-7-13(9)22(23)24)15-20-21-14(18-19-16(21)25-15)10-2-5-12(17)6-3-10/h2-8H,1H3