2,2-bis(chloranyl)-N-(4-chloranyl-5-nitro-1,3-thiazol-2-yl)-N-methyl-ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-(4-chloranyl-5-nitro-1,3-thiazol-2-yl)-N-methyl-ethanamide Openeye Name: 2,2-dichloro-N-(4-chloro-5-nitro-thiazol-2-yl)-N-methyl-acetamide CAS Name: 2,2-dichloro-N-(4-chloro-5-nitro-2-thiazolyl)-N-methylacetamide IUPAC Name: 2,2-dichloro-N-(4-chloro-5-nitro-1,3-thiazol-2-yl)-N-methylacetamide Traditional Name: 2,2-dichloro-N-(4-chloro-5-nitro-thiazol-2-yl)-N-methyl-acetamide Formula: C6H4Cl3N3O3S MolecularWeight: 304.53826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=C(S1)[N+](=O)[O-])Cl)C(=O)C(Cl)Cl

Isomeric SMILES

CN(C1=NC(=C(S1)[N+](=O)[O-])Cl)C(=O)C(Cl)Cl

InChI

InChI=1S/C6H4Cl3N3O3S/c1-11(4(13)2(7)8)6-10-3(9)5(16-6)12(14)15/h2H,1H3