N-(5-nitro-1,3-thiazol-2-yl)-2-[(4-oxidanyl-6-oxidanylidene-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-2-[(4-oxidanyl-6-oxidanylidene-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-[(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)thio]-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-[(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-hydroxy-6-keto-5-phenyl-1H-pyrimidin-2-yl)thio]-N-(5-nitrothiazol-2-yl)acetamide Formula: C15H11N5O5S2 MolecularWeight: 405.40834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(NC2=O)SCC(=O)NC3=NC=C(S3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(NC2=O)SCC(=O)NC3=NC=C(S3)[N+](=O)[O-])O

InChI

InChI=1S/C15H11N5O5S2/c21-9(17-14-16-6-10(27-14)20(24)25)7-26-15-18-12(22)11(13(23)19-15)8-4-2-1-3-5-8/h1-6H,7H2,(H,16,17,21)(H2,18,19,22,23)