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

Systemtic Name: N-[3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-4-nitro-1,2-thiazol-5-yl]ethanamide Openeye Name: N-[3-[2-(4-chlorophenyl)-2-oxo-ethyl]-4-nitro-isothiazol-5-yl]acetamide CAS Name: N-[3-[2-(4-chlorophenyl)-2-oxoethyl]-4-nitro-5-isothiazolyl]acetamide IUPAC Name: N-[3-[2-(4-chlorophenyl)-2-oxoethyl]-4-nitro-1,2-thiazol-5-yl]acetamide Traditional Name: N-[3-[2-(4-chlorophenyl)-2-keto-ethyl]-4-nitro-isothiazol-5-yl]acetamide Formula: C13H10ClN3O4S MolecularWeight: 339.7542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=NS1)CC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C(=NS1)CC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN3O4S/c1-7(18)15-13-12(17(20)21)10(16-22-13)6-11(19)8-2-4-9(14)5-3-8/h2-5H,6H2,1H3,(H,15,18)