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

Systemtic Name: 3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-1H-pyridazin-6-one Openeye Name: 3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]-1H-pyridazin-6-one CAS Name: 3-[[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-(5-methylthiophen-2-yl)sulfonylpiperazine-1-carbonyl]-1H-pyridazin-6-one Traditional Name: 3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]-1H-pyridazin-6-one Formula: C14H16N4O4S2 MolecularWeight: 368.43124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C14H16N4O4S2/c1-10-2-5-13(23-10)24(21,22)18-8-6-17(7-9-18)14(20)11-3-4-12(19)16-15-11/h2-5H,6-9H2,1H3,(H,16,19)