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

Systemtic Name: 4-methyl-2-(1-morpholin-4-yl-1-oxidanylidene-butan-2-yl)-[1]benzothiolo[2,3-d]pyridazin-1-one Openeye Name: 4-methyl-2-[1-(morpholine-4-carbonyl)propyl]benzothiopheno[2,3-d]pyridazin-1-one CAS Name: 4-methyl-2-[1-(4-morpholinyl)-1-oxobutan-2-yl]-[1]benzothiolo[2,3-d]pyridazin-1-one IUPAC Name: 4-methyl-2-(1-morpholin-4-yl-1-oxobutan-2-yl)-[1]benzothiolo[2,3-d]pyridazin-1-one Traditional Name: 4-methyl-2-[1-(morpholine-4-carbonyl)propyl]benzothiopheno[2,3-d]pyridazin-1-one Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCOCC1)N2C(=O)C3=C(C(=N2)C)SC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)N1CCOCC1)N2C(=O)C3=C(C(=N2)C)SC4=CC=CC=C43

InChI

InChI=1S/C19H21N3O3S/c1-3-14(18(23)21-8-10-25-11-9-21)22-19(24)16-13-6-4-5-7-15(13)26-17(16)12(2)20-22/h4-7,14H,3,8-11H2,1-2H3