N-[3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-4-nitro-1,2-thiazol-5-yl]ethanamide

Systemtic Name: N-[3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-4-nitro-1,2-thiazol-5-yl]ethanamide Openeye Name: N-[3-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]-4-nitro-isothiazol-5-yl]acetamide CAS Name: N-[3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-4-nitro-5-isothiazolyl]acetamide IUPAC Name: N-[3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-4-nitro-1,2-thiazol-5-yl]acetamide Traditional Name: N-[3-[2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]-4-nitro-isothiazol-5-yl]acetamide Formula: C14H12ClN3O4S MolecularWeight: 353.78078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NSC(=C1[N+](=O)[O-])NC(=O)C)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=NSC(=C1[N+](=O)[O-])NC(=O)C)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClN3O4S/c1-7(13(20)9-3-5-10(15)6-4-9)11-12(18(21)22)14(23-17-11)16-8(2)19/h3-7H,1-2H3,(H,16,19)