PubChem3255284

Molecular Formula: C₁₇H₁₀N₂O₃S

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

InChIKey: InChIKey=DDOHVVNGMAOKAH-LILDFLRNCV
SMILES: C1=CC2=C(N=C1)OC3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=CS4

Names:
    PubChem3255284

Registries:
    PubChem CID 2799051
    PubChem ID 3255284