1-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-5-chloranyl-indole-2,3-dione

Systemtic Name: 1-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-5-chloranyl-indole-2,3-dione Openeye Name: 1-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]-5-chloro-indoline-2,3-dione CAS Name: 1-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]-5-chloroindole-2,3-dione IUPAC Name: 1-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-5-chloroindole-2,3-dione Traditional Name: 1-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]methyl]-5-chloro-isatin Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)CN4C5=C(C=C(C=C5)Cl)C(=O)C4=O

Isomeric SMILES

C1CCN([C@H](C1)C2=NC3=CC=CC=C3S2)CN4C5=C(C=C(C=C5)Cl)C(=O)C4=O

InChI

InChI=1S/C21H18ClN3O2S/c22-13-8-9-16-14(11-13)19(26)21(27)25(16)12-24-10-4-3-6-17(24)20-23-15-5-1-2-7-18(15)28-20/h1-2,5,7-9,11,17H,3-4,6,10,12H2/t17-/m1/s1