PubChem3281958

Molecular Formula: C12H13N3O2S3


InChI: InChI=1/C12H13N3O2S3/c1-6-7(2)19-11-9(6)10-8(20(16,17)15(11)3)5-13-12(14-10)18-4/h5H,1-4H3

InChIKey: InChIKey=DFEYINRBKKZCLZ-UHFFFAOYAZ
SMILES: CC1=C(SC2=C1C3=NC(=NC=C3S(=O)(=O)N2C)SC)C

Names:
    PubChem3281958

Registries:
    PubChem CID 2821766
    PubChem ID 3281958