3-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]carbonyl-1H-pyridazin-6-one

Systemtic Name: 3-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]carbonyl-1H-pyridazin-6-one Openeye Name: 3-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazine-1-carbonyl]-1H-pyridazin-6-one CAS Name: 3-[[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-oxomethyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazine-1-carbonyl]-1H-pyridazin-6-one Traditional Name: 3-(4-piazthiol-4-ylsulfonylpiperazine-1-carbonyl)-1H-pyridazin-6-one Formula: C15H14N6O4S2 MolecularWeight: 406.43946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NNC(=O)C=C2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCN1C(=O)C2=NNC(=O)C=C2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C15H14N6O4S2/c22-13-5-4-11(16-17-13)15(23)20-6-8-21(9-7-20)27(24,25)12-3-1-2-10-14(12)19-26-18-10/h1-5H,6-9H2,(H,17,22)