Molecular Formula: C12H12N2O2S2
InChI: InChI=1/C12H12N2O2S2/c15-9(16)5-17-11-10-7-3-1-2-4-8(7)18-12(10)14-6-13-11/h6H,1-5H2,(H,15,16)/f/h15H
InChIKey: InChIKey=GFFWEDHEGYCZHG-YAQRNVERCB SMILES: C1CCC2=C(C1)C3=C(S2)N=CN=C3SCC(=O)O
Names: PubChem3295567
Registries: PubChem CID 746456 PubChem ID 3295567
