N-(2,1,3-benzothiadiazol-4-yl)-3,5-bis(iodanyl)-2-oxidanyl-benzamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-3,5-bis(iodanyl)-2-oxidanyl-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-hydroxy-3,5-diiodo-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-hydroxy-3,5-diiodobenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-hydroxy-3,5-diiodobenzamide Traditional Name: 2-hydroxy-3,5-diiodo-N-piazthiol-4-yl-benzamide Formula: C13H7I2N3O2S MolecularWeight: 523.08752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)C3=CC(=CC(=C3O)I)I

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)C3=CC(=CC(=C3O)I)I

InChI

InChI=1S/C13H7I2N3O2S/c14-6-4-7(12(19)8(15)5-6)13(20)16-9-2-1-3-10-11(9)18-21-17-10/h1-5,19H,(H,16,20)