PubChem11573489

Molecular Formula: C₁₃H₁₃N₅O₂S

InChI: InChI=1/C13H13N5O2S/c19-6-5-14-10(20)7-21-13-16-12-11(17-18-13)8-3-1-2-4-9(8)15-12/h1-4,19H,5-7H2,(H,14,20)(H,15,16,18)/f/h14-15H

InChIKey: InChIKey=CHFVOWLUNGEUPX-VPQZEOPVCH
SMILES: C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC(=O)NCCO

Names:
    PubChem11573489

Registries:
    PubChem CID 5338116
    PubChem ID 11573489