(1R)-2,2-bis(bromanyl)-1-methyl-N-[(E)-1-thiophen-2-ylethylideneamino]cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(bromanyl)-1-methyl-N-[(E)-1-thiophen-2-ylethylideneamino]cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dibromo-1-methyl-N-[(E)-1-(2-thienyl)ethylideneamino]cyclopropanecarboxamide CAS Name: (1R)-2,2-dibromo-1-methyl-N-[(E)-1-thiophen-2-ylethylideneamino]-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dibromo-1-methyl-N-[(E)-1-thiophen-2-ylethylideneamino]cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dibromo-1-methyl-N-[(E)-1-(2-thienyl)ethylideneamino]cyclopropanecarboxamide Formula: C11H12Br2N2OS MolecularWeight: 380.09878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1(CC1(Br)Br)C)C2=CC=CS2

Isomeric SMILES

C/C(=N\NC(=O)[C@]1(CC1(Br)Br)C)/C2=CC=CS2

InChI

InChI=1S/C11H12Br2N2OS/c1-7(8-4-3-5-17-8)14-15-9(16)10(2)6-11(10,12)13/h3-5H,6H2,1-2H3,(H,15,16)/b14-7+/t10-/m1/s1