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

Systemtic Name: N-[3-(5-bromanylfuran-2-yl)-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: N-[3-(5-bromo-2-furyl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: N-[3-(5-bromo-2-furanyl)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: N-[3-(5-bromofuran-2-yl)-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: N-[3-(5-bromo-2-furyl)-1,2,4-thiadiazol-5-yl]benzamide Formula: C13H8BrN3O2S MolecularWeight: 350.19052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrN3O2S/c14-10-7-6-9(19-10)11-15-13(20-17-11)16-12(18)8-4-2-1-3-5-8/h1-7H,(H,15,16,17,18)