Molecular Formula: C16H12N2O3S
InChI: InChI=1/C16H12N2O3S/c1-22(20,21)18-13-7-6-12-14-11(8-17-12)9-4-2-3-5-10(9)16(19)15(13)14/h2-8,17-18H,1H3
InChIKey: InChIKey=MUZJEBLOMHLTST-UHFFFAOYAF SMILES: CS(=O)(=O)NC1=C2C3=C(C=C1)NC=C3C4=CC=CC=C4C2=O
Names: PubChem11600033
Registries: PubChem CID 6324415 PubChem ID 11600033
