2-[[2-(1,3-benzothiazol-2-ylmethoxy)-5-chloranyl-phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)-5-chloranyl-phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)-5-chloro-phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)-5-chlorophenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)-5-chlorophenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[2-(1,3-benzothiazol-2-ylmethoxy)-5-chloro-benzyl]isoindoline-1,3-quinone Formula: C23H15ClN2O3S MolecularWeight: 434.8948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C=CC(=C3)Cl)OCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C=CC(=C3)Cl)OCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H15ClN2O3S/c24-15-9-10-19(29-13-21-25-18-7-3-4-8-20(18)30-21)14(11-15)12-26-22(27)16-5-1-2-6-17(16)23(26)28/h1-11H,12-13H2