PubChem3275746

Molecular Formula: C15H9N3O3S2


InChI: InChI=1/C15H9N3O3S2/c19-10(12-6-3-7-22-12)8-17-13(20)14(21)18-9-4-1-2-5-11(9)23-15(18)16-17/h1-7H,8H2

InChIKey: InChIKey=XWHBYXKZUUTJRO-UHFFFAOYAH
SMILES: C1=CC=C2C(=C1)N3C(=O)C(=O)N(N=C3S2)CC(=O)C4=CC=CS4

Names:
    PubChem3275746

Registries:
    PubChem CID 2816743
    PubChem ID 3275746