N-(1,3-benzothiazol-2-yl)-5-bromanyl-2-iodanyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-bromanyl-2-iodanyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-bromo-2-iodo-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-bromo-2-iodobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-bromo-2-iodobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-bromo-2-iodo-benzamide Formula: C14H8BrIN2OS MolecularWeight: 459.09959

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)Br)I

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)Br)I

InChI

InChI=1S/C14H8BrIN2OS/c15-8-5-6-10(16)9(7-8)13(19)18-14-17-11-3-1-2-4-12(11)20-14/h1-7H,(H,17,18,19)