2-[4-(4-chloranyl-3-nitro-phenyl)-1,3-thiazol-2-yl]ethanoate

Systemtic Name: 2-[4-(4-chloranyl-3-nitro-phenyl)-1,3-thiazol-2-yl]ethanoate Openeye Name: 2-[4-(4-chloro-3-nitro-phenyl)thiazol-2-yl]acetate CAS Name: 2-[4-(4-chloro-3-nitrophenyl)-2-thiazolyl]acetate IUPAC Name: 2-[4-(4-chloro-3-nitrophenyl)-1,3-thiazol-2-yl]acetate Traditional Name: 2-[4-(4-chloro-3-nitro-phenyl)thiazol-2-yl]acetate Formula: C11H6ClN2O4S- MolecularWeight: 297.69434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CSC(=N2)CC(=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CSC(=N2)CC(=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C11H7ClN2O4S/c12-7-2-1-6(3-9(7)14(17)18)8-5-19-10(13-8)4-11(15)16/h1-3,5H,4H2,(H,15,16)/p-1