PubChem6579680

Molecular Formula: C₁₄H₁₄NOS₃⁺

InChI: InChI=1/C14H14NOS3/c1-8(16)17-13-11-9-6-4-5-7-10(9)15-14(2,3)12(11)18-19-13/h4-7,15H,1-3H3/q+1

InChIKey: InChIKey=ICBYDMUMJIVMDZ-UHFFFAOYAL
SMILES: CC(=O)[S+]=C1C2=C(C(NC3=CC=CC=C32)(C)C)SS1

Names:
    PubChem6579680

Registries:
    PubChem CID 4462987
    PubChem ID 6579680