2,2-bis(bromanyl)-1-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(bromanyl)-1-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 2,2-dibromo-1-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: 2,2-dibromo-1-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: 2,2-dibromo-1-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 2,2-dibromo-1-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C12H14Br2N2OS MolecularWeight: 394.12536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Br)Br)C(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CC1(CC1(Br)Br)C(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C12H14Br2N2OS/c1-11(6-12(11,13)14)9(17)16-10-15-7-4-2-3-5-8(7)18-10/h2-6H2,1H3,(H,15,16,17)