PubChem3275910

Molecular Formula: C10H9N3OS


InChI: InChI=1/C10H9N3OS/c1-12-10(14)13-7-4-2-3-5-8(7)15-6-9(13)11-12/h2-5H,6H2,1H3

InChIKey: InChIKey=WUJNAIDDRVPOHD-UHFFFAOYAU
SMILES: CN1C(=O)N2C(=N1)CSC3=CC=CC=C32

Names:
    PubChem3275910

Registries:
    PubChem CID 2816877
    PubChem ID 3275910