PubChem3275611

Molecular Formula: C14H14N4O3S


InChI: InChI=1/C14H14N4O3S/c19-12-13(20)18-10-3-1-2-4-11(10)22-14(18)15-17(12)9-16-5-7-21-8-6-16/h1-4H,5-9H2

InChIKey: InChIKey=AALRADJVBCKTNE-UHFFFAOYAX
SMILES: C1COCCN1CN2C(=O)C(=O)N3C4=CC=CC=C4SC3=N2

Names:
    PubChem3275611

Registries:
    PubChem CID 2816632
    PubChem ID 3275611