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

Systemtic Name: 2,2-bis(chloranyl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2,2-dichloro-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2,2-dichloro-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2,2-dichloro-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2,2-dichloro-N-(5-nitrothiazol-2-yl)acetamide Formula: C5H3Cl2N3O3S MolecularWeight: 256.06662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H3Cl2N3O3S/c6-3(7)4(11)9-5-8-1-2(14-5)10(12)13/h1,3H,(H,8,9,11)