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

Systemtic Name: 6-(4-phenyl-1,3-thiazol-2-yl)pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 6-(4-phenylthiazol-2-yl)pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 6-(4-phenyl-2-thiazolyl)pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 6-(4-phenyl-1,3-thiazol-2-yl)pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 6-(4-phenylthiazol-2-yl)pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C16H9N3O2S MolecularWeight: 307.32656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C4=C(C3=O)N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C4=C(C3=O)N=CC=C4

InChI

InChI=1S/C16H9N3O2S/c20-14-11-7-4-8-17-13(11)15(21)19(14)16-18-12(9-22-16)10-5-2-1-3-6-10/h1-9H