4-methyl-2-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]-[1]benzothiolo[2,3-d]pyridazin-1-one

Systemtic Name: 4-methyl-2-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]-[1]benzothiolo[2,3-d]pyridazin-1-one Openeye Name: 4-methyl-2-[1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzothiopheno[2,3-d]pyridazin-1-one CAS Name: 4-methyl-2-[1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]-[1]benzothiolo[2,3-d]pyridazin-1-one IUPAC Name: 4-methyl-2-[1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]-[1]benzothiolo[2,3-d]pyridazin-1-one Traditional Name: 2-[2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]-4-methyl-benzothiopheno[2,3-d]pyridazin-1-one Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)C(C)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)C(C)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O2S/c1-16-22-21(19-10-6-7-11-20(19)31-22)24(30)28(25-16)17(2)23(29)27-14-12-26(13-15-27)18-8-4-3-5-9-18/h3-11,17H,12-15H2,1-2H3