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

Systemtic Name: 6-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]carbonyl-2-propyl-pyridazin-3-one Openeye Name: 6-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazine-1-carbonyl]-2-propyl-pyridazin-3-one CAS Name: 6-[[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-oxomethyl]-2-propyl-3-pyridazinone IUPAC Name: 6-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazine-1-carbonyl]-2-propylpyridazin-3-one Traditional Name: 6-(4-piazthiol-4-ylsulfonylpiperazine-1-carbonyl)-2-propyl-pyridazin-3-one Formula: C18H20N6O4S2 MolecularWeight: 448.5192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H20N6O4S2/c1-2-8-24-16(25)7-6-14(19-24)18(26)22-9-11-23(12-10-22)30(27,28)15-5-3-4-13-17(15)21-29-20-13/h3-7H,2,8-12H2,1H3