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

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate Openeye Name: (2-chloro-4-nitro-phenyl) 4-methyl-2-phenyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-phenyl-5-thiazolecarboxylic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-phenyl-thiazole-5-carboxylic acid (2-chloro-4-nitro-phenyl) ester Formula: C17H11ClN2O4S MolecularWeight: 374.79824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O4S/c1-10-15(25-16(19-10)11-5-3-2-4-6-11)17(21)24-14-8-7-12(20(22)23)9-13(14)18/h2-9H,1H3