PubChem8207138

Molecular Formula: C16H10N2O2S


InChI: InChI=1/C16H10N2O2S/c19-15(18-16-17-7-8-21-16)14-9-12-11-4-2-1-3-10(11)5-6-13(12)20-14/h1-9H,(H,17,18,19)/f/h18H

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

Names:
    PubChem8207138

Registries:
    PubChem CID 763510
    PubChem ID 8207138