Structure Information
Compound Identification
SMILES
ClC1SN(C2CCCCC2)C(=O)C1Cl
InChIKey
InChIKey=JRUKDVFAQGFTCL-UHFFFAOYSA-N
Formula
C9H13Cl2NOS
Mass
254.17
Compound Identification
SMILES
ClC1SN(C2CCCCC2)C(=O)C1Cl
InChIKey
InChIKey=JRUKDVFAQGFTCL-UHFFFAOYSA-N
Formula
C9H13Cl2NOS
Mass
254.17