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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2,5-bis(iodanyl)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,5-diiodo-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,5-diiodobenzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,5-diiodobenzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,5-diiodo-benzamide Formula: C14H7ClI2N2OS MolecularWeight: 540.54512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)C3=C(C=CC(=C3)I)I

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)C3=C(C=CC(=C3)I)I

InChI

InChI=1S/C14H7ClI2N2OS/c15-7-1-4-11-12(5-7)21-14(18-11)19-13(20)9-6-8(16)2-3-10(9)17/h1-6H,(H,18,19,20)