2-bromanyl-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-3,5-bis(iodanyl)benzamide

Systemtic Name: 2-bromanyl-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-3,5-bis(iodanyl)benzamide Openeye Name: 2-bromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3,5-diiodo-benzamide CAS Name: 2-bromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3,5-diiodobenzamide IUPAC Name: 2-bromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3,5-diiodobenzamide Traditional Name: 2-bromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3,5-diiodo-benzamide Formula: C15H8BrClI2N2OS MolecularWeight: 633.46776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=CC(=CC(=C3Br)I)I

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=CC(=CC(=C3Br)I)I

InChI

InChI=1S/C15H8BrClI2N2OS/c1-6-2-12-11(5-9(6)17)20-15(23-12)21-14(22)8-3-7(18)4-10(19)13(8)16/h2-5H,1H3,(H,20,21,22)