N-[4,6-bis(bromanyl)-1,3-benzothiazol-2-yl]-2-bromanyl-2-methyl-propanamide

Systemtic Name: N-[4,6-bis(bromanyl)-1,3-benzothiazol-2-yl]-2-bromanyl-2-methyl-propanamide Openeye Name: 2-bromo-N-(4,6-dibromo-1,3-benzothiazol-2-yl)-2-methyl-propanamide CAS Name: 2-bromo-N-(4,6-dibromo-1,3-benzothiazol-2-yl)-2-methylpropanamide IUPAC Name: 2-bromo-N-(4,6-dibromo-1,3-benzothiazol-2-yl)-2-methylpropanamide Traditional Name: 2-bromo-N-(4,6-dibromo-1,3-benzothiazol-2-yl)-2-methyl-propionamide Formula: C11H9Br3N2OS MolecularWeight: 456.97896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC2=C(C=C(C=C2S1)Br)Br)Br

Isomeric SMILES

CC(C)(C(=O)NC1=NC2=C(C=C(C=C2S1)Br)Br)Br

InChI

InChI=1S/C11H9Br3N2OS/c1-11(2,14)9(17)16-10-15-8-6(13)3-5(12)4-7(8)18-10/h3-4H,1-2H3,(H,15,16,17)