2-(1,3-benzothiazol-2-ylmethoxy)-4-[(3-chlorophenyl)methyl]isoindole-1,3-dione

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-4-[(3-chlorophenyl)methyl]isoindole-1,3-dione Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-4-[(3-chlorophenyl)methyl]isoindoline-1,3-dione CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-4-[(3-chlorophenyl)methyl]isoindole-1,3-dione IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-4-[(3-chlorophenyl)methyl]isoindole-1,3-dione Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-4-(3-chlorobenzyl)isoindoline-1,3-quinone Formula: C23H15ClN2O3S MolecularWeight: 434.8948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CON3C(=O)C4=C(C3=O)C(=CC=C4)CC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CON3C(=O)C4=C(C3=O)C(=CC=C4)CC5=CC(=CC=C5)Cl

InChI

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