PubChem10241758

Molecular Formula: C15H17N3O3S


InChI: InChI=1/C15H17N3O3S/c1-15(2,3)21-14(20)11-10-7-17(4)13(19)12-9(5-6-22-12)18(10)8-16-11/h5-6,8H,7H2,1-4H3

InChIKey: InChIKey=ZIGMMUKDYCABPW-UHFFFAOYAL
SMILES: CC(C)(C)OC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CS3)C

Names:
    PubChem10241758

Registries:
    PubChem CID 127382
    PubChem ID 10241758