4-bromanyl-N-[3-(5-iodanylfuran-2-yl)-1,2,4-thiadiazol-5-yl]benzamide

Systemtic Name: 4-bromanyl-N-[3-(5-iodanylfuran-2-yl)-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: 4-bromo-N-[3-(5-iodo-2-furyl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: 4-bromo-N-[3-(5-iodo-2-furanyl)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: 4-bromo-N-[3-(5-iodofuran-2-yl)-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: 4-bromo-N-[3-(5-iodo-2-furyl)-1,2,4-thiadiazol-5-yl]benzamide Formula: C13H7BrIN3O2S MolecularWeight: 476.08705

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC(=NS2)C3=CC=C(O3)I)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC(=NS2)C3=CC=C(O3)I)Br

InChI

InChI=1S/C13H7BrIN3O2S/c14-8-3-1-7(2-4-8)12(19)17-13-16-11(18-21-13)9-5-6-10(15)20-9/h1-6H,(H,16,17,18,19)