PubChem3267293

Molecular Formula: C10H10N2OS2


InChI: InChI=1/C10H10N2OS2/c1-2-6-5-15-10-11-7-3-4-14-8(7)9(13)12(6)10/h3-4,6H,2,5H2,1H3

InChIKey: InChIKey=YIBHXNKOPNOJLD-UHFFFAOYAE
SMILES: CCC1CSC2=NC3=C(C(=O)N12)SC=C3

Names:
    PubChem3267293

Registries:
    PubChem CID 2809174
    PubChem ID 3267293