N-(5-nitro-1,3-thiazol-2-yl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-nitrothiazol-2-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(5-nitro-2-thiazolyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-(5-nitrothiazol-2-yl)acetamide Formula: C9H7N5O4S2 MolecularWeight: 313.31298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(NC1=O)SCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CN=C(NC1=O)SCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C9H7N5O4S2/c15-5-1-2-10-8(12-5)19-4-6(16)13-9-11-3-7(20-9)14(17)18/h1-3H,4H2,(H,10,12,15)(H,11,13,16)