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2-[(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)carbonylamino]ethanoate
2-[(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)carbonylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=S)NC1=O)C(=O)NCC(=O)[O-]
Isomeric SMILES
C1=C(NC(=S)NC1=O)C(=O)NCC(=O)[O-]
InChI
InChI=1S/C7H7N3O4S/c11-4-1-3(9-7(15)10-4)6(14)8-2-5(12)13/h1H,2H2,(H,8,14)(H,12,13)(H2,9,10,11,15)/p-1
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