PubChem6600398

Molecular Formula: C12H11N3OS


InChI: InChI=1/C12H11N3OS/c1-7(2)8-3-4-15-10(5-8)13-6-9-11(15)14-12(16)17-9/h3-7H,1-2H3

InChIKey: InChIKey=RJDWNJQJNNSDOB-UHFFFAOYAR
SMILES: CC(C)C1=CC2=NC=C3C(=NC(=O)S3)N2C=C1

Names:
    PubChem6600398

Registries:
    PubChem CID 4479073
    PubChem ID 6600398