6-[4-(1,3-benzothiazol-2-yl)phenyl]pyrrolo[3,4-b]pyridine-5,7-dione

Systemtic Name: 6-[4-(1,3-benzothiazol-2-yl)phenyl]pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 6-[4-(1,3-benzothiazol-2-yl)phenyl]pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 6-[4-(1,3-benzothiazol-2-yl)phenyl]pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 6-[4-(1,3-benzothiazol-2-yl)phenyl]pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 6-[4-(1,3-benzothiazol-2-yl)phenyl]pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C20H11N3O2S MolecularWeight: 357.38524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11N3O2S/c24-19-14-4-3-11-21-17(14)20(25)23(19)13-9-7-12(8-10-13)18-22-15-5-1-2-6-16(15)26-18/h1-11H