Molecular Formula: C16H11N3OS2
InChI: InChI=1/C16H11N3OS2/c1-9-17-13-12(21-9)8-7-11-14(13)22-16(18-11)19-15(20)10-5-3-2-4-6-10/h2-8H,1H3,(H,18,19,20)/f/h19H
InChIKey: InChIKey=OFRCOCYLLBENGX-LILDFLRNCB SMILES: CC1=NC2=C(S1)C=CC3=C2SC(=N3)NC(=O)C4=CC=CC=C4
Names: PubChem6041326
Registries: PubChem CID 4114384 PubChem ID 6041326
