Molecular Formula: C10H8N6S4
InChI: InChI=1/C10H8N6S4/c1-5-11-15-9(17-5)19-7-3-4-8(14-13-7)20-10-16-12-6(2)18-10/h3-4H,1-2H3
InChIKey: InChIKey=DKZRSLYMXGWDSZ-UHFFFAOYAK
SMILES: CC1=NN=C(S1)SC2=NN=C(C=C2)SC3=NN=C(S3)C
Names:
3,6-bis[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyridazine
Registries:
PubChem CID 6416098
PubChem ID 11617554