2,2,2-tris(chloranyl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2,2,2-trichloro-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(5-nitrothiazol-2-yl)acetamide Formula: C5H2Cl3N3O3S MolecularWeight: 290.51168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)NC(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=N1)NC(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C5H2Cl3N3O3S/c6-5(7,8)3(12)10-4-9-1-2(15-4)11(13)14/h1H,(H,9,10,12)