PubChem4809744

Molecular Formula: C15H18N2O3S


InChI: InChI=1/C15H18N2O3S/c1-4-20-15(19)12-16-13-11(14(18)17(12)3)9-6-5-8(2)7-10(9)21-13/h8H,4-7H2,1-3H3

InChIKey: InChIKey=NJHHSYYSSOVGCA-UHFFFAOYAG
SMILES: CCOC(=O)C1=NC2=C(C3=C(S2)CC(CC3)C)C(=O)N1C

Names:
    PubChem4809744

Registries:
    PubChem CID 3556001
    PubChem ID 4809744