PubChem3322397

Molecular Formula: C₁₃H₁₄INS₃

InChI: InChI=1/C13H14NS3.HI/c1-13(2)11-10(12(15-3)17-16-11)8-6-4-5-7-9(8)14-13;/h4-7,14H,1-3H3;1H/q+1;/p-1/fC13H14NS3.I/h;1h/qm;-1

InChIKey: InChIKey=GOPSRTNHGMZVRC-YADUVVIPCB
SMILES: CC1(C2=C(C3=CC=CC=C3N1)C(=[S+]C)SS2)C.[I-]

Names:
    PubChem3322397

Registries:
    PubChem CID 2839986
    PubChem ID 3322397