SDCCGMLS-0025953.P002

Molecular Formula: C8H6N4OS


InChI: InChI=1/C8H6N4OS/c1-5-9-10-8-12(5)11-7(14-8)6-3-2-4-13-6/h2-4H,1H3

InChIKey: InChIKey=ULRFCUNPGFRNLT-UHFFFAOYAH
SMILES: CC1=NN=C2N1N=C(S2)C3=CC=CO3

Names:
    SDCCGMLS-0025953.P002
    7-(2-furyl)-2-methyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-triene

Registries:
    PubChem CID 850450
    PubChem ID 11535063