5-(1,3-benzothiazol-2-yl)-2-[3-(1,3-benzothiazol-2-yl)phenyl]isoindole-1,3-dione

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-2-[3-(1,3-benzothiazol-2-yl)phenyl]isoindole-1,3-dione Openeye Name: 5-(1,3-benzothiazol-2-yl)-2-[3-(1,3-benzothiazol-2-yl)phenyl]isoindoline-1,3-dione CAS Name: 5-(1,3-benzothiazol-2-yl)-2-[3-(1,3-benzothiazol-2-yl)phenyl]isoindole-1,3-dione IUPAC Name: 5-(1,3-benzothiazol-2-yl)-2-[3-(1,3-benzothiazol-2-yl)phenyl]isoindole-1,3-dione Traditional Name: 5-(1,3-benzothiazol-2-yl)-2-[3-(1,3-benzothiazol-2-yl)phenyl]isoindoline-1,3-quinone Formula: C28H15N3O2S2 MolecularWeight: 489.5676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)C6=NC7=CC=CC=C7S6

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)C6=NC7=CC=CC=C7S6

InChI

InChI=1S/C28H15N3O2S2/c32-27-19-13-12-17(26-30-22-9-2-4-11-24(22)35-26)15-20(19)28(33)31(27)18-7-5-6-16(14-18)25-29-21-8-1-3-10-23(21)34-25/h1-15H