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

Systemtic Name: 4-methyl-2-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-[1]benzothiolo[2,3-d]pyridazin-1-one Openeye Name: 4-methyl-2-[1-methyl-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]benzothiopheno[2,3-d]pyridazin-1-one CAS Name: 4-methyl-2-[1-(4-methyl-1-piperazinyl)-1-oxopropan-2-yl]-[1]benzothiolo[2,3-d]pyridazin-1-one IUPAC Name: 4-methyl-2-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-[1]benzothiolo[2,3-d]pyridazin-1-one Traditional Name: 2-[2-keto-1-methyl-2-(4-methylpiperazino)ethyl]-4-methyl-benzothiopheno[2,3-d]pyridazin-1-one Formula: C19H22N4O2S MolecularWeight: 370.46858

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S/c1-12-17-16(14-6-4-5-7-15(14)26-17)19(25)23(20-12)13(2)18(24)22-10-8-21(3)9-11-22/h4-7,13H,8-11H2,1-3H3