2-[2-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-[2-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethyl]isoindoline-1,3-quinone Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H19N3O3S/c26-19(13-25-21(27)14-7-1-2-8-15(14)22(25)28)24-12-6-5-10-17(24)20-23-16-9-3-4-11-18(16)29-20/h1-4,7-9,11,17H,5-6,10,12-13H2