Molecular Formula: C14H14N4O2S
InChI: InChI=1/C14H14N4O2S/c1-3-20-11(19)8-21-14-15-13-12(16-17-14)9-6-4-5-7-10(9)18(13)2/h4-7H,3,8H2,1-2H3
InChIKey: InChIKey=GETKLFGLJPYMMS-UHFFFAOYAF
SMILES: CCOC(=O)CSC1=NC2=C(C3=CC=CC=C3N2C)N=N1
Names:
PubChem11612495
Registries:
PubChem CID 6401440
PubChem ID 11612495