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

Systemtic Name: 4-methyl-2-(1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)-[1]benzothiolo[2,3-d]pyridazin-1-one Openeye Name: 4-methyl-2-[1-(pyrrolidine-1-carbonyl)propyl]benzothiopheno[2,3-d]pyridazin-1-one CAS Name: 4-methyl-2-[1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-[1]benzothiolo[2,3-d]pyridazin-1-one IUPAC Name: 4-methyl-2-(1-oxo-1-pyrrolidin-1-ylbutan-2-yl)-[1]benzothiolo[2,3-d]pyridazin-1-one Traditional Name: 4-methyl-2-[1-(pyrrolidine-1-carbonyl)propyl]benzothiopheno[2,3-d]pyridazin-1-one Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC1)N2C(=O)C3=C(C(=N2)C)SC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)N1CCCC1)N2C(=O)C3=C(C(=N2)C)SC4=CC=CC=C43

InChI

InChI=1S/C19H21N3O2S/c1-3-14(18(23)21-10-6-7-11-21)22-19(24)16-13-8-4-5-9-15(13)25-17(16)12(2)20-22/h4-5,8-9,14H,3,6-7,10-11H2,1-2H3