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

Systemtic Name: 2,2-bis(chloranyl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2,2-dichloro-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2,2-dichloro-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2,2-dichloro-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2,2-dichloro-N-(4-methylthiazol-2-yl)acetamide Formula: C6H6Cl2N2OS MolecularWeight: 225.09564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6Cl2N2OS/c1-3-2-12-6(9-3)10-5(11)4(7)8/h2,4H,1H3,(H,9,10,11)