Molecular Formula: C11H8N2O3S
InChI: InChI=1/C11H8N2O3S/c1-16-10(15)8-9(14)13-7-5-3-2-4-6(7)12-11(13)17-8/h2-5,8H,1H3
InChIKey: InChIKey=BAGLRHBAYYNHKS-UHFFFAOYAU
SMILES: COC(=O)C1C(=O)N2C3=CC=CC=C3N=C2S1
Names:
PubChem4801583
Registries:
PubChem CID 3551343
PubChem ID 4801583
