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

Systemtic Name: 4-methyl-2-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-[1]benzothiolo[2,3-d]pyridazin-1-one Openeye Name: 4-methyl-2-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]benzothiopheno[2,3-d]pyridazin-1-one CAS Name: 4-methyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-[1]benzothiolo[2,3-d]pyridazin-1-one IUPAC Name: 4-methyl-2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-[1]benzothiolo[2,3-d]pyridazin-1-one Traditional Name: 2-[2-keto-2-(4-methylpiperazino)ethyl]-4-methyl-benzothiopheno[2,3-d]pyridazin-1-one Formula: C18H20N4O2S MolecularWeight: 356.442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-12-17-16(13-5-3-4-6-14(13)25-17)18(24)22(19-12)11-15(23)21-9-7-20(2)8-10-21/h3-6H,7-11H2,1-2H3