2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbamothioylamino]ethanoate

Systemtic Name: 2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbamothioylamino]ethanoate Openeye Name: 2-[(2,4-dioxo-1H-pyrimidin-5-yl)carbamothioylamino]acetate CAS Name: 2-[[[(2,4-dioxo-1H-pyrimidin-5-yl)amino]-sulfanylidenemethyl]amino]acetate IUPAC Name: 2-[(2,4-dioxo-1H-pyrimidin-5-yl)carbamothioylamino]acetate Traditional Name: 2-[(2,4-diketo-1H-pyrimidin-5-yl)thiocarbamoylamino]acetate Formula: C7H7N4O4S- MolecularWeight: 243.21988

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1)NC(=S)NCC(=O)[O-]

Isomeric SMILES

C1=C(C(=O)NC(=O)N1)NC(=S)NCC(=O)[O-]

InChI

InChI=1S/C7H8N4O4S/c12-4(13)2-9-7(16)10-3-1-8-6(15)11-5(3)14/h1H,2H2,(H,12,13)(H2,9,10,16)(H2,8,11,14,15)/p-1