6-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-2-methyl-pyridazin-3-one

Systemtic Name: 6-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-2-methyl-pyridazin-3-one Openeye Name: 6-[4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbonyl]-2-methyl-pyridazin-3-one CAS Name: 6-[[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]-2-methyl-3-pyridazinone IUPAC Name: 6-[4-(5-chlorothiophen-2-yl)sulfonylpiperazine-1-carbonyl]-2-methylpyridazin-3-one Traditional Name: 6-[4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbonyl]-2-methyl-pyridazin-3-one Formula: C14H15ClN4O4S2 MolecularWeight: 402.8763

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H15ClN4O4S2/c1-17-12(20)4-2-10(16-17)14(21)18-6-8-19(9-7-18)25(22,23)13-5-3-11(15)24-13/h2-5H,6-9H2,1H3