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

Systemtic Name: 4-methyl-2-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)-[1]benzothiolo[2,3-d]pyridazin-1-one Openeye Name: 4-methyl-2-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)benzothiopheno[2,3-d]pyridazin-1-one CAS Name: 4-methyl-2-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-[1]benzothiolo[2,3-d]pyridazin-1-one IUPAC Name: 4-methyl-2-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-[1]benzothiolo[2,3-d]pyridazin-1-one Traditional Name: 2-(2-keto-1-methyl-2-pyrrolidino-ethyl)-4-methyl-benzothiopheno[2,3-d]pyridazin-1-one Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)C(C)C(=O)N4CCCC4

Isomeric SMILES

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)C(C)C(=O)N4CCCC4

InChI

InChI=1S/C18H19N3O2S/c1-11-16-15(13-7-3-4-8-14(13)24-16)18(23)21(19-11)12(2)17(22)20-9-5-6-10-20/h3-4,7-8,12H,5-6,9-10H2,1-2H3