Molecular Formula: C16H15N3O2S2
InChI: InChI=1/C16H15N3O2S2/c20-13(17-7-10-3-2-6-22-10)8-21-15-14-11-4-1-5-12(11)23-16(14)19-9-18-15/h2-3,6,9H,1,4-5,7-8H2,(H,17,20)/f/h17H
InChIKey: InChIKey=IZVVGZKLADQORW-HCKMINDGCP SMILES: C1CC2=C(C1)SC3=NC=NC(=C23)OCC(=O)NCC4=CC=CS4
Names: PubChem6018851
Registries: PubChem CID 2387567 PubChem ID 6018851
