PubChem11551732

Molecular Formula: C19H10N2O4S


InChI: InChI=1/C19H10N2O4S/c22-11-5-6-15-12(8-11)17(23)10(9-25-15)7-16-18(24)21-14-4-2-1-3-13(14)20-19(21)26-16/h1-9,22H/b16-7-

InChIKey: InChIKey=DBRPOCCCUDGBMW-APSNUPSMBJ
SMILES: C1=CC=C2C(=C1)N=C3N2C(=O)C(=CC4=COC5=C(C4=O)C=C(C=C5)O)S3

Names:
    PubChem11551732

Registries:
    PubChem CID 2029043
    PubChem ID 11551732