SDCCGMLS-0065213.P001

Molecular Formula: C₁₀H₈N₄OS₂

InChI: InChI=1/C10H8N4OS2/c15-9(12-10-11-3-4-16-10)6-1-2-8-7(5-6)13-14-17-8/h1-2,5H,3-4H2,(H,11,12,15)/f/h12H

InChIKey: InChIKey=JSYYILSHLPVPJB-XWKXFZRBCU
SMILES: C1CSC(=N1)NC(=O)C2=CC3=C(C=C2)SN=N3

Names:
    N-(4,5-dihydro-1,3-thiazol-2-yl)-7-thia-8,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraene-3-carboxamide
    SDCCGMLS-0065213.P001

Registries:
    PubChem CID 778340
    PubChem ID 11536120