PubChem3275264

Molecular Formula: C12H10N4O2S


InChI: InChI=1/C12H10N4O2S/c1-2-18-12(17)9-10-13-11(19)7-5-3-4-6-8(7)16(10)15-14-9/h3-6,15H,2H2,1H3

InChIKey: InChIKey=TZLAXSAGIUGXBT-UHFFFAOYAM
SMILES: CCOC(=O)C1=NNN2C1=NC(=S)C3=CC=CC=C32

Names:
    PubChem3275264

Registries:
    PubChem CID 2816375
    PubChem ID 3275264