(2-chloranyl-4-nitro-phenyl) 2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: (2-chloro-4-nitro-phenyl) 2-(4-fluorophenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(4-fluorophenyl)-4-methyl-5-thiazolecarboxylic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-fluorophenyl)-4-methyl-thiazole-5-carboxylic acid (2-chloro-4-nitro-phenyl) ester Formula: C17H10ClFN2O4S MolecularWeight: 392.788703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)F)C(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)F)C(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H10ClFN2O4S/c1-9-15(26-16(20-9)10-2-4-11(19)5-3-10)17(22)25-14-7-6-12(21(23)24)8-13(14)18/h2-8H,1H3