2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-oxo-2-thioxo-thiazolidin-3-yl)acetamide CAS Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)acetamide IUPAC Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)-N-(4-keto-2-thioxo-thiazolidin-3-yl)acetamide Formula: C9H8N4O4S2 MolecularWeight: 300.31422

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)NC(=O)CN2C(=O)C=CC(=O)N2

Isomeric SMILES

C1C(=O)N(C(=S)S1)NC(=O)CN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C9H8N4O4S2/c14-5-1-2-7(16)12(10-5)3-6(15)11-13-8(17)4-19-9(13)18/h1-2H,3-4H2,(H,10,14)(H,11,15)