PubChem3275913

Molecular Formula: C15H11N3O2S2


InChI: InChI=1/C15H11N3O2S2/c19-11(13-6-3-7-21-13)8-17-15(20)18-10-4-1-2-5-12(10)22-9-14(18)16-17/h1-7H,8-9H2

InChIKey: InChIKey=UFNBXJUKTJQEOZ-UHFFFAOYAD
SMILES: C1C2=NN(C(=O)N2C3=CC=CC=C3S1)CC(=O)C4=CC=CS4

Names:
    PubChem3275913

Registries:
    PubChem CID 2816880
    PubChem ID 3275913