SDCCGMLS-0042883.P002

Molecular Formula: C₁₂H₉N₃O₂S

InChI: InChI=1/C12H9N3O2S/c16-10-9-4-1-5-13-11(9)18-12(15-10)14-7-8-3-2-6-17-8/h1-6H,7H2,(H,14,15,16)/f/h14H

InChIKey: InChIKey=DCMDRUNBTOYUFA-YHMJCDSICH
SMILES: C1=CC2=C(N=C1)SC(=NC2=O)NCC3=CC=CO3

Names:
    SDCCGMLS-0042883.P002
    8-(2-furylmethylamino)-7-thia-5,9-diazabicyclo[4.4.0]deca-2,4,8,11-tetraen-10-one

Registries:
    PubChem CID 2217458
    PubChem ID 11535098