(1R)-2,2-bis(bromanyl)-1-methyl-N-(1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(bromanyl)-1-methyl-N-(1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dibromo-1-methyl-N-(1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide CAS Name: (1R)-2,2-dibromo-1-methyl-N-(1,3,4-thiadiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dibromo-1-methyl-N-(1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dibromo-1-methyl-N-(1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide Formula: C7H7Br2N3OS MolecularWeight: 341.02298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7Br2N3OS/c1-6(2-7(6,8)9)4(13)11-5-12-10-3-14-5/h3H,2H2,1H3,(H,11,12,13)/t6-/m1/s1