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

Systemtic Name: 2,2-bis(chloranyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-methyl-cyclopropane-1-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2,2-dichloro-1-methyl-cyclopropanecarboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2,2-dichloro-1-methyl-1-cyclopropanecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,2-dichloro-1-methylcyclopropane-1-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2,2-dichloro-1-methyl-cyclopropanecarboxamide Formula: C11H12Cl2N2O2S MolecularWeight: 307.19618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2(CC2(Cl)Cl)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2(CC2(Cl)Cl)C)C(=O)C

InChI

InChI=1S/C11H12Cl2N2O2S/c1-5-7(6(2)16)18-9(14-5)15-8(17)10(3)4-11(10,12)13/h4H2,1-3H3,(H,14,15,17)