Rhodanine, n-diacetylamino-

• Formula: C₇H₈N₂O₃S₂
• Molecular weight: 232.280
• IUPAC Standard InChI: InChI=1S/C7H8N2O3S2/c1-4(10)8(5(2)11)9-6(12)3-14-7(9)13/h3H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: QASDIQBQSQLCHF-UHFFFAOYSA-N Copy
• CAS Registry Number: 20904-81-8
• Chemical structure:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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