PubChem8214923

Molecular Formula: C₁₇H₁₀N₂O₃S

InChI: InChI=1/C17H10N2O3S/c20-15(19-17-18-7-8-23-17)13-9-12-11-4-2-1-3-10(11)5-6-14(12)22-16(13)21/h1-9H,(H,18,19,20)/f/h19H

InChIKey: InChIKey=MNBYKCRUGAEXCA-LILDFLRNCO
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=NC=CS4

Names:
    PubChem8214923

Registries:
    PubChem CID 780577
    PubChem ID 8214923