Molecular Formula: C13H16N2O2S2
InChI: InChI=1/C13H16N2O2S2/c1-7(2)17-10(16)5-18-12-11-8(3)9(4)19-13(11)15-6-14-12/h6-7H,5H2,1-4H3
InChIKey: InChIKey=DKEBREYIJFTMSB-UHFFFAOYAI
SMILES: CC1=C(SC2=C1C(=NC=N2)SCC(=O)OC(C)C)C
Registries:
PubChem CID 702704
PubChem ID 3243091