6-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]thieno[2,3-d]pyridazin-7-one

Systemtic Name: 6-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]thieno[2,3-d]pyridazin-7-one Openeye Name: 6-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]thieno[2,3-d]pyridazin-7-one CAS Name: 6-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-7-thieno[2,3-d]pyridazinone IUPAC Name: 6-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]thieno[2,3-d]pyridazin-7-one Traditional Name: 6-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]thieno[2,3-d]pyridazin-7-one Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C(=O)C4=C(C=CS4)C=N3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C(=O)C4=C(C=CS4)C=N3

InChI

InChI=1S/C19H20N4O3S/c1-26-16-5-3-2-4-15(16)21-7-9-22(10-8-21)17(24)13-23-19(25)18-14(12-20-23)6-11-27-18/h2-6,11-12H,7-10,13H2,1H3