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[1-[(4-fluoranyl-3-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxylate

[1-[(4-fluoranyl-3-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxylate

Systemtic Name:[1-[(4-fluoranyl-3-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxylate
Openeye Name:[2-(4-fluoro-3-nitro-anilino)-1-methyl-2-oxo-ethyl] 1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxylate
CAS Name:1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxylic acid [1-(4-fluoro-3-nitroanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-fluoro-3-nitroanilino)-1-oxopropan-2-yl] 1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxylate
Traditional Name:1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxylic acid [2-(4-fluoro-3-nitro-anilino)-2-keto-1-methyl-ethyl] ester
Formula: C22H16FN5O5S
MolecularWeight: 481.456343
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])OC(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=CC=C4


Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])OC(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=CC=C4


InChI

InChI=1S/C22H16FN5O5S/c1-13(21(29)24-14-9-10-16(23)17(12-14)28(31)32)33-22(30)19-25-20(18-8-5-11-34-18)27(26-19)15-6-3-2-4-7-15/h2-13H,1H3,(H,24,29)


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