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

Systemtic Name: 5-bromanyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)furan-2-carboxamide Openeye Name: 5-bromo-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)furan-2-carboxamide CAS Name: 5-bromo-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-furancarboxamide IUPAC Name: 5-bromo-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)furan-2-carboxamide Traditional Name: 5-bromo-N-(5-methylpiazthiol-4-yl)-2-furamide Formula: C12H8BrN3O2S MolecularWeight: 338.17982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C12H8BrN3O2S/c1-6-2-3-7-11(16-19-15-7)10(6)14-12(17)8-4-5-9(13)18-8/h2-5H,1H3,(H,14,17)