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

Systemtic Name: 5-bromanyl-N-[3-(5-iodanylfuran-2-yl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[3-(5-iodo-2-furyl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[3-(5-iodo-2-furanyl)-1,2,4-thiadiazol-5-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[3-(5-iodofuran-2-yl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[3-(5-iodo-2-furyl)-1,2,4-thiadiazol-5-yl]-2-furamide Formula: C11H5BrIN3O3S MolecularWeight: 466.04917

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)I)C2=NSC(=N2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

C1=C(OC(=C1)I)C2=NSC(=N2)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C11H5BrIN3O3S/c12-7-3-1-6(18-7)10(17)15-11-14-9(16-20-11)5-2-4-8(13)19-5/h1-4H,(H,14,15,16,17)