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

Systemtic Name: 2-[1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-4-methyl-[1]benzothiolo[2,3-d]pyridazin-1-one Openeye Name: 2-[2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-4-methyl-benzothiopheno[2,3-d]pyridazin-1-one CAS Name: 2-[1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl]-4-methyl-[1]benzothiolo[2,3-d]pyridazin-1-one IUPAC Name: 2-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]-4-methyl-[1]benzothiolo[2,3-d]pyridazin-1-one Traditional Name: 2-[2-(4-ethylpiperazino)-2-keto-1-methyl-ethyl]-4-methyl-benzothiopheno[2,3-d]pyridazin-1-one Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)N2C(=O)C3=C(C(=N2)C)SC4=CC=CC=C43

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(C)N2C(=O)C3=C(C(=N2)C)SC4=CC=CC=C43

InChI

InChI=1S/C20H24N4O2S/c1-4-22-9-11-23(12-10-22)19(25)14(3)24-20(26)17-15-7-5-6-8-16(15)27-18(17)13(2)21-24/h5-8,14H,4,9-12H2,1-3H3