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Weight218.237 g/mol
FormulaC10H6N2O2S
Hydrogen Acceptors4
Hydrogen Donors1
Aromatic Rings3
Rotatable Bonds1

64951-09-3 (64951-09-3)

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Alternate Names

  • SMILES
    C1=CC=C2C(=C1)N3C=C(N=C3S2)C(=O)O
  • InChIKey
    RPTIDKXUZBSTRL-UHFFFAOYSA-N

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