Molecular Formula: C12H9N3O2S
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