2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C8H7N5O3S2 MolecularWeight: 285.30288

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(NC1=O)SCC(=O)NC2=NN=CS2)O

Isomeric SMILES

C1=C(N=C(NC1=O)SCC(=O)NC2=NN=CS2)O

InChI

InChI=1S/C8H7N5O3S2/c14-4-1-5(15)11-7(10-4)17-2-6(16)12-8-13-9-3-18-8/h1,3H,2H2,(H,12,13,16)(H2,10,11,14,15)