PubChem6584973

Molecular Formula: C19H19N2O2S+


InChI: InChI=1/C19H19N2O2S/c1-12(2)21-15-10-17-16(22-11-23-17)9-14(15)18(20-19(21)24-3)13-7-5-4-6-8-13/h4-10,12H,11H2,1-3H3/q+1

InChIKey: InChIKey=TYGRKOTZPQREPJ-UHFFFAOYAX
SMILES: CC(C)[N+]1=C(N=C(C2=CC3=C(C=C21)OCO3)C4=CC=CC=C4)SC

Names:
    PubChem6584973

Registries:
    PubChem CID 4465839
    PubChem ID 6584973