2,2-bis(bromanyl)-1-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(bromanyl)-1-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]cyclopropane-1-carboxamide Openeye Name: 2,2-dibromo-1-methyl-N-[(E)-(5-methyl-2-thienyl)methyleneamino]cyclopropanecarboxamide CAS Name: 2,2-dibromo-1-methyl-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-1-cyclopropanecarboxamide IUPAC Name: 2,2-dibromo-1-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]cyclopropane-1-carboxamide Traditional Name: 2,2-dibromo-1-methyl-N-[(E)-(5-methyl-2-thienyl)methyleneamino]cyclopropanecarboxamide Formula: C11H12Br2N2OS MolecularWeight: 380.09878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2(CC2(Br)Br)C

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)C2(CC2(Br)Br)C

InChI

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