Structure Information
Compound Identification
SMILES
COC1=C(O)C(I)=CC(=C1)C1NNC(=S)N1
InChIKey
InChIKey=SMLSRVUCKNEXOV-UHFFFAOYSA-N
Formula
C9H10IN3O2S
Mass
351.16
Compound Identification
SMILES
COC1=C(O)C(I)=CC(=C1)C1NNC(=S)N1
InChIKey
InChIKey=SMLSRVUCKNEXOV-UHFFFAOYSA-N
Formula
C9H10IN3O2S
Mass
351.16