Molecular Formula: C13H14N2S2
InChI: InChI=1/C13H14N2S2/c1-2-7-16-12-11-9-5-3-4-6-10(9)17-13(11)15-8-14-12/h2,8H,1,3-7H2
InChIKey: InChIKey=JDZMFTGEKLOYIT-UHFFFAOYAI
SMILES: C=CCSC1=NC=NC2=C1C3=C(S2)CCCC3
Names:
PubChem3243049
Registries:
PubChem CID 1569174
PubChem ID 3243049
