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

Systemtic Name: 6-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 6-(4-oxo-2-thioxo-thiazolidin-3-yl)pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 6-(4-oxo-2-sulfanylidene-3-thiazolidinyl)pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 6-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 6-(4-keto-2-thioxo-thiazolidin-3-yl)pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C10H5N3O3S2 MolecularWeight: 279.295

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)N2C(=O)C3=C(C2=O)N=CC=C3

Isomeric SMILES

C1C(=O)N(C(=S)S1)N2C(=O)C3=C(C2=O)N=CC=C3

InChI

InChI=1S/C10H5N3O3S2/c14-6-4-18-10(17)12(6)13-8(15)5-2-1-3-11-7(5)9(13)16/h1-3H,4H2