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

Systemtic Name: 6-(1,3-benzothiazol-2-yl)pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 6-(1,3-benzothiazol-2-yl)pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 6-(1,3-benzothiazol-2-yl)pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 6-(1,3-benzothiazol-2-yl)pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 6-(1,3-benzothiazol-2-yl)pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C14H7N3O2S MolecularWeight: 281.28928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N3C(=O)C4=C(C3=O)N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N3C(=O)C4=C(C3=O)N=CC=C4

InChI

InChI=1S/C14H7N3O2S/c18-12-8-4-3-7-15-11(8)13(19)17(12)14-16-9-5-1-2-6-10(9)20-14/h1-7H