3-[2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-1,3-benzothiazol-6-yl]-1H-pyridazin-6-one

Systemtic Name: 3-[2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-1,3-benzothiazol-6-yl]-1H-pyridazin-6-one Openeye Name: 3-[2-[(3R)-3-(1-piperidyl)pyrrolidin-1-yl]-1,3-benzothiazol-6-yl]-1H-pyridazin-6-one CAS Name: 3-[2-[(3R)-3-(1-piperidinyl)-1-pyrrolidinyl]-1,3-benzothiazol-6-yl]-1H-pyridazin-6-one IUPAC Name: 3-[2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-1,3-benzothiazol-6-yl]-1H-pyridazin-6-one Traditional Name: 3-[2-[(3R)-3-piperidinopyrrolidino]-1,3-benzothiazol-6-yl]-1H-pyridazin-6-one Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(C2)C3=NC4=C(S3)C=C(C=C4)C5=NNC(=O)C=C5

Isomeric SMILES

C1CCN(CC1)[C@@H]2CCN(C2)C3=NC4=C(S3)C=C(C=C4)C5=NNC(=O)C=C5

InChI

InChI=1S/C20H23N5OS/c26-19-7-6-16(22-23-19)14-4-5-17-18(12-14)27-20(21-17)25-11-8-15(13-25)24-9-2-1-3-10-24/h4-7,12,15H,1-3,8-11,13H2,(H,23,26)/t15-/m1/s1