PubChem4852979

Molecular Formula: C19H18N4O3S2


InChI: InChI=1/C19H18N4O3S2/c20-10-14-17-13-3-5-22(6-4-13)19(17)28-18(14)21-11-12-1-2-16(27-8-7-24)15(9-12)23(25)26/h1-2,9,11,13,24H,3-8H2

InChIKey: InChIKey=UOOIWXVVLZCMRE-UHFFFAOYAR
SMILES: C1CN2CCC1C3=C2SC(=C3C#N)N=CC4=CC(=C(C=C4)SCCO)[N+](=O)[O-]

Names:
    PubChem4852979

Registries:
    PubChem CID 3579069
    PubChem ID 4852979