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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)N3C(=O)C4=C(C3=O)C=NC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)N3C(=O)C4=C(C3=O)C=NC=C4

InChI

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