N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C8H8N6O3S MolecularWeight: 268.25252

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=O)NC1=O)NC(=O)CSC2=NC=NN2

Isomeric SMILES

C1=C(NC(=O)NC1=O)NC(=O)CSC2=NC=NN2

InChI

InChI=1S/C8H8N6O3S/c15-5-1-4(12-7(17)13-5)11-6(16)2-18-8-9-3-10-14-8/h1,3H,2H2,(H,9,10,14)(H3,11,12,13,15,16,17)