PubChem4860252

Molecular Formula: C15H11N3O2S


InChI: InChI=1/C15H11N3O2S/c1-8-16-15-13(12(7-21-15)20-9(2)19)14-17-10-5-3-4-6-11(10)18(8)14/h3-7H,1-2H3

InChIKey: InChIKey=XOVQRZQBSYRTTA-UHFFFAOYAJ
SMILES: CC1=NC2=C(C(=CS2)OC(=O)C)C3=NC4=CC=CC=C4N13

Names:
    PubChem4860252

Registries:
    PubChem CID 3582931
    PubChem ID 4860252