2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-benzothiazol-6-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-benzothiazol-6-yl]isoindole-1,3-dione Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)-1,3-benzothiazol-6-yl]isoindoline-1,3-dione CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)-1,3-benzothiazol-6-yl]isoindole-1,3-dione IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)-1,3-benzothiazol-6-yl]isoindole-1,3-dione Traditional Name: 2-(2-phthalimido-1,3-benzothiazol-6-yl)isoindoline-1,3-quinone Formula: C23H11N3O4S MolecularWeight: 425.41614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC4=C(C=C3)N=C(S4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC4=C(C=C3)N=C(S4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C23H11N3O4S/c27-19-13-5-1-2-6-14(13)20(28)25(19)12-9-10-17-18(11-12)31-23(24-17)26-21(29)15-7-3-4-8-16(15)22(26)30/h1-11H