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

Systemtic Name: 3-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-1H-pyridazin-6-one Openeye Name: 3-[4-[(5-bromo-2-thienyl)sulfonyl]piperazine-1-carbonyl]-1H-pyridazin-6-one CAS Name: 3-[[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-(5-bromothiophen-2-yl)sulfonylpiperazine-1-carbonyl]-1H-pyridazin-6-one Traditional Name: 3-[4-[(5-bromo-2-thienyl)sulfonyl]piperazine-1-carbonyl]-1H-pyridazin-6-one Formula: C13H13BrN4O4S2 MolecularWeight: 433.30072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NNC(=O)C=C2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCN1C(=O)C2=NNC(=O)C=C2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H13BrN4O4S2/c14-10-2-4-12(23-10)24(21,22)18-7-5-17(6-8-18)13(20)9-1-3-11(19)16-15-9/h1-4H,5-8H2,(H,16,19)