N-(2,1,3-benzothiadiazol-4-yl)-5-bromanyl-furan-2-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-5-bromanyl-furan-2-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-5-bromo-furan-2-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-5-bromo-2-furancarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-5-bromofuran-2-carboxamide Traditional Name: 5-bromo-N-piazthiol-4-yl-2-furamide Formula: C11H6BrN3O2S MolecularWeight: 324.15324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C11H6BrN3O2S/c12-9-5-4-8(17-9)11(16)13-6-2-1-3-7-10(6)15-18-14-7/h1-5H,(H,13,16)