N-aminocarbonyl-2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-carbamoyl-acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-carbamoylacetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-carbamoylacetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-carbamoyl-acetamide Formula: C7H9N5O3S MolecularWeight: 243.24306

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=NC1=O)SCC(=O)NC(=O)N)N

Isomeric SMILES

C1=C(NC(=NC1=O)SCC(=O)NC(=O)N)N

InChI

InChI=1S/C7H9N5O3S/c8-3-1-4(13)12-7(10-3)16-2-5(14)11-6(9)15/h1H,2H2,(H3,8,10,12,13)(H3,9,11,14,15)