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

Systemtic Name: 4-methyl-2-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)-[1]benzothiolo[2,3-d]pyridazin-1-one Openeye Name: 4-methyl-2-(1-methyl-2-morpholino-2-oxo-ethyl)benzothiopheno[2,3-d]pyridazin-1-one CAS Name: 4-methyl-2-[1-(4-morpholinyl)-1-oxopropan-2-yl]-[1]benzothiolo[2,3-d]pyridazin-1-one IUPAC Name: 4-methyl-2-(1-morpholin-4-yl-1-oxopropan-2-yl)-[1]benzothiolo[2,3-d]pyridazin-1-one Traditional Name: 2-(2-keto-1-methyl-2-morpholino-ethyl)-4-methyl-benzothiopheno[2,3-d]pyridazin-1-one Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)C(C)C(=O)N4CCOCC4

Isomeric SMILES

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)C(C)C(=O)N4CCOCC4

InChI

InChI=1S/C18H19N3O3S/c1-11-16-15(13-5-3-4-6-14(13)25-16)18(23)21(19-11)12(2)17(22)20-7-9-24-10-8-20/h3-6,12H,7-10H2,1-2H3