2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-thiazol-2-yl-acetamide Formula: C9H8N4O3S MolecularWeight: 252.24982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)CC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CN(C(=O)NC1=O)CC(=O)NC2=NC=CS2

InChI

InChI=1S/C9H8N4O3S/c14-6-1-3-13(9(16)12-6)5-7(15)11-8-10-2-4-17-8/h1-4H,5H2,(H,10,11,15)(H,12,14,16)