2-[4-(2,1,3-benzothiadiazol-5-ylcarbonyl)piperazin-1-yl]-1-(furan-2-yl)ethanone

Systemtic Name: 2-[4-(2,1,3-benzothiadiazol-5-ylcarbonyl)piperazin-1-yl]-1-(furan-2-yl)ethanone Openeye Name: 2-[4-(2,1,3-benzothiadiazole-5-carbonyl)piperazin-1-yl]-1-(2-furyl)ethanone CAS Name: 2-[4-[2,1,3-benzothiadiazol-5-yl(oxo)methyl]-1-piperazinyl]-1-(2-furanyl)ethanone IUPAC Name: 2-[4-(2,1,3-benzothiadiazole-5-carbonyl)piperazin-1-yl]-1-(furan-2-yl)ethanone Traditional Name: 1-(2-furyl)-2-[4-(piazthiole-5-carbonyl)piperazino]ethanone Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC=CO2)C(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC=CO2)C(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C17H16N4O3S/c22-15(16-2-1-9-24-16)11-20-5-7-21(8-6-20)17(23)12-3-4-13-14(10-12)19-25-18-13/h1-4,9-10H,5-8,11H2