6-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonyl-2-methyl-4,5-dihydropyridazin-3-one

Systemtic Name: 6-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonyl-2-methyl-4,5-dihydropyridazin-3-one Openeye Name: 6-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-2-methyl-4,5-dihydropyridazin-3-one CAS Name: 6-[[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-oxomethyl]-2-methyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-2-methyl-4,5-dihydropyridazin-3-one Traditional Name: 6-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-2-methyl-4,5-dihydropyridazin-3-one Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)N2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)N2CCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H18N4O2S/c1-20-15(22)9-8-12(19-20)17(23)21-10-4-6-13(21)16-18-11-5-2-3-7-14(11)24-16/h2-3,5,7,13H,4,6,8-10H2,1H3