Molecular Formula: C11H11N3O3S
InChIKey: InChIKey=UWWGZGFIVKNSPJ-GAJRPKRDCC
SMILES: C1C2(COC(O1)C3=CN=CC=C3)C(=O)N=C(S2)N
Names:
2-amino-8-pyridin-3-yl-7,9-dioxa-1-thia-3-azaspiro[4.5]dec-2-en-4-one
Registries:
PubChem CID 768851
PubChem ID 8209803