PubChem3274047

Molecular Formula: C14H13N3O2S


InChI: InChI=1/C14H13N3O2S/c1-7-4-8(2)16-13-10(7)11-12(20-13)14(19)17(6-15-11)5-9(3)18/h4,6H,5H2,1-3H3

InChIKey: InChIKey=KCQAJLHKKNNARQ-UHFFFAOYAL
SMILES: CC1=CC(=NC2=C1C3=C(S2)C(=O)N(C=N3)CC(=O)C)C

Names:
    PubChem3274047

Registries:
    PubChem CID 2815319
    PubChem ID 3274047