PubChem4815793

Molecular Formula: C18H18N4O4S


InChI: InChI=1/C18H18N4O4S/c1-18(2)8-12-13(9-26-18)27-16-15(12)17(23)21(19)14(20-16)7-10-3-5-11(6-4-10)22(24)25/h3-6H,7-9,19H2,1-2H3

InChIKey: InChIKey=FIMKAOLSZYXIIT-UHFFFAOYAY
SMILES: CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=N3)CC4=CC=C(C=C4)[N+](=O)[O-])N)C

Names:
    PubChem4815793

Registries:
    PubChem CID 2857875
    PubChem ID 4815793