Molecular Formula: C16H9NOS
InChI: InChI=1/C16H9NOS/c18-15-11-6-2-4-8-14(11)19-16-10-5-1-3-7-13(10)17-9-12(15)16/h1-9H
InChIKey: InChIKey=LXQQDDZCISEOEJ-UHFFFAOYAR
SMILES: C1=CC=C2C(=C1)C3=C(C=N2)C(=O)C4=CC=CC=C4S3
Names:
PubChem10264530
Registries:
PubChem CID 201242
PubChem ID 10264530
