PubChem3283760

Molecular Formula: C14H11N3O2S2


InChI: InChI=1/C14H11N3O2S2/c1-21(19,11-5-3-2-4-6-11)16-14(18)10-7-8-12-13(9-10)20-17-15-12/h2-9H,1H3

InChIKey: InChIKey=FRTBVXSXQQGYMC-UHFFFAOYAU
SMILES: CS(=NC(=O)C1=CC2=C(C=C1)N=NS2)(=O)C3=CC=CC=C3

Names:
    PubChem3283760

Registries:
    PubChem CID 2823340
    PubChem ID 3283760