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

Systemtic Name: (1R)-2,2-bis(chloranyl)-1-methyl-N-(4-methyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-1-methyl-N-(4-methylthiazol-2-yl)cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-1-methyl-N-(4-methyl-2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-1-methyl-N-(4-methyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-1-methyl-N-(4-methylthiazol-2-yl)cyclopropanecarboxamide Formula: C9H10Cl2N2OS MolecularWeight: 265.1595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CSC(=N1)NC(=O)[C@]2(CC2(Cl)Cl)C

InChI

InChI=1S/C9H10Cl2N2OS/c1-5-3-15-7(12-5)13-6(14)8(2)4-9(8,10)11/h3H,4H2,1-2H3,(H,12,13,14)/t8-/m1/s1