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2,2-bis(bromanyl)-1-methyl-N-(5-methyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide

2,2-bis(bromanyl)-1-methyl-N-(5-methyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name:2,2-bis(bromanyl)-1-methyl-N-(5-methyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide
Openeye Name:2,2-dibromo-1-methyl-N-(5-methylthiazol-2-yl)cyclopropanecarboxamide
CAS Name:2,2-dibromo-1-methyl-N-(5-methyl-2-thiazolyl)-1-cyclopropanecarboxamide
IUPAC Name:2,2-dibromo-1-methyl-N-(5-methyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide
Traditional Name:2,2-dibromo-1-methyl-N-(5-methylthiazol-2-yl)cyclopropanecarboxamide
Formula: C9H10Br2N2OS
MolecularWeight: 354.0615
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2(CC2(Br)Br)C


Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2(CC2(Br)Br)C


InChI

InChI=1S/C9H10Br2N2OS/c1-5-3-12-7(15-5)13-6(14)8(2)4-9(8,10)11/h3H,4H2,1-2H3,(H,12,13,14)


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