Structure Information
Compound Identification
SMILES
CC1=NOC(CSC2=CC=C(C=C2)C(=O)NC[C@H]2CCCO2)=N1
InChIKey
InChIKey=POIYCGYKZVEUBT-CYBMUJFWSA-N
Formula
C16H19N3O3S
Mass
333.41
Compound Identification
SMILES
CC1=NOC(CSC2=CC=C(C=C2)C(=O)NC[C@H]2CCCO2)=N1
InChIKey
InChIKey=POIYCGYKZVEUBT-CYBMUJFWSA-N
Formula
C16H19N3O3S
Mass
333.41