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

Systemtic Name: 6-(6-methyl-1,3-benzothiazol-2-yl)pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 6-(6-methyl-1,3-benzothiazol-2-yl)pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 6-(6-methyl-1,3-benzothiazol-2-yl)pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 6-(6-methyl-1,3-benzothiazol-2-yl)pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 6-(6-methyl-1,3-benzothiazol-2-yl)pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C15H9N3O2S MolecularWeight: 295.31586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C(=O)C4=C(C3=O)N=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C(=O)C4=C(C3=O)N=CC=C4

InChI

InChI=1S/C15H9N3O2S/c1-8-4-5-10-11(7-8)21-15(17-10)18-13(19)9-3-2-6-16-12(9)14(18)20/h2-7H,1H3