3-[5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylthiophen-2-yl]-1H-pyridazin-6-one

Systemtic Name: 3-[5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylthiophen-2-yl]-1H-pyridazin-6-one Openeye Name: 3-[5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2-thienyl]-1H-pyridazin-6-one CAS Name: 3-[5-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-2-thiophenyl]-1H-pyridazin-6-one IUPAC Name: 3-[5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylthiophen-2-yl]-1H-pyridazin-6-one Traditional Name: 3-[5-[4-(3-chlorophenyl)piperazino]sulfonyl-2-thienyl]-1H-pyridazin-6-one Formula: C18H17ClN4O3S2 MolecularWeight: 436.93558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(S3)C4=NNC(=O)C=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(S3)C4=NNC(=O)C=C4

InChI

InChI=1S/C18H17ClN4O3S2/c19-13-2-1-3-14(12-13)22-8-10-23(11-9-22)28(25,26)18-7-5-16(27-18)15-4-6-17(24)21-20-15/h1-7,12H,8-11H2,(H,21,24)