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

Systemtic Name: (1R)-2,2-bis(bromanyl)-1-methyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dibromo-1-methyl-N-thiazol-2-yl-cyclopropanecarboxamide CAS Name: (1R)-2,2-dibromo-1-methyl-N-(2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dibromo-1-methyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dibromo-1-methyl-N-thiazol-2-yl-cyclopropanecarboxamide Formula: C8H8Br2N2OS MolecularWeight: 340.03492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Br)Br)C(=O)NC2=NC=CS2

Isomeric SMILES

C[C@@]1(CC1(Br)Br)C(=O)NC2=NC=CS2

InChI

InChI=1S/C8H8Br2N2OS/c1-7(4-8(7,9)10)5(13)12-6-11-2-3-14-6/h2-3H,4H2,1H3,(H,11,12,13)/t7-/m1/s1