PubChem4838332

Molecular Formula: C18H20N4O5S


InChI: InChI=1/C18H20N4O5S/c1-3-27-12-7-9(6-11(15(12)23)22(25)26)16-19-17(24)14-10-4-5-21(2)8-13(10)28-18(14)20-16/h6-7,16,20,23H,3-5,8H2,1-2H3,(H,19,24)/f/h19H

InChIKey: InChIKey=YHPWWKZOMYKNBF-LILDFLRNCS
SMILES: CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C2NC3=C(C4=C(S3)CN(CC4)C)C(=O)N2

Names:
    PubChem4838332

Registries:
    PubChem CID 3571303
    PubChem ID 4838332