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

Systemtic Name: 6-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]carbonyl-2-(2-methoxyethyl)pyridazin-3-one Openeye Name: 6-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazine-1-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one CAS Name: 6-[[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-oxomethyl]-2-(2-methoxyethyl)-3-pyridazinone IUPAC Name: 6-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazine-1-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one Traditional Name: 2-(2-methoxyethyl)-6-(4-piazthiol-4-ylsulfonylpiperazine-1-carbonyl)pyridazin-3-one Formula: C18H20N6O5S2 MolecularWeight: 464.5186

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H20N6O5S2/c1-29-12-11-24-16(25)6-5-14(19-24)18(26)22-7-9-23(10-8-22)31(27,28)15-4-2-3-13-17(15)21-30-20-13/h2-6H,7-12H2,1H3