NSC270384

Molecular Formula: C11H11N3O2S


InChI: InChI=1/C11H11N3O2S/c15-10-6-16-5-9-13-7-3-1-2-4-8(7)17-11(13)12-14(9)10/h1-4,9-10,15H,5-6H2

InChIKey: InChIKey=LQBOZCVLUJJOCS-UHFFFAOYAC
SMILES: C1C2N(C(CO1)O)N=C3N2C4=CC=CC=C4S3

Names:
    NSC270384

Registries:
    PubChem CID 321053
    PubChem ID 141188