Molecular Formula: C13H14N2O2S2
InChI: InChI=1/C13H14N2O2S2/c16-10(17)5-6-18-12-11-8-3-1-2-4-9(8)19-13(11)15-7-14-12/h7H,1-6H2,(H,16,17)/f/h16H
InChIKey: InChIKey=DZXWNBUNVGYTDY-WYUMXYHSCM SMILES: C1CCC2=C(C1)C3=C(S2)N=CN=C3SCCC(=O)O
Names: PubChem8221374
Registries: PubChem CID 793585 PubChem ID 8221374
