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

Systemtic Name: 2,2-bis(chloranyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2,2-dichloro-acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2,2-dichloroacetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,2-dichloroacetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2,2-dichloro-acetamide Formula: C8H8Cl2N2O2S MolecularWeight: 267.13232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(Cl)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(Cl)Cl)C(=O)C

InChI

InChI=1S/C8H8Cl2N2O2S/c1-3-5(4(2)13)15-8(11-3)12-7(14)6(9)10/h6H,1-2H3,(H,11,12,14)