Structure Information
Compound Identification
SMILES
OC(=O)CSC1=NN=C(C2CCCCC2)N1N=CC1=C(F)C=CC=C1Cl
InChIKey
InChIKey=XYPAVQGOIQAABX-UHFFFAOYSA-N
Formula
C17H18ClFN4O2S
Mass
396.87
Compound Identification
SMILES
OC(=O)CSC1=NN=C(C2CCCCC2)N1N=CC1=C(F)C=CC=C1Cl
InChIKey
InChIKey=XYPAVQGOIQAABX-UHFFFAOYSA-N
Formula
C17H18ClFN4O2S
Mass
396.87