Structure Information
Compound Identification
SMILES
CC1=C(CSCC(=O)NC2=NC3=C(CCC3)S2)C(C)=NO1
InChIKey
InChIKey=XCGLCKSQIIDZEJ-UHFFFAOYSA-N
Formula
C14H17N3O2S2
Mass
323.43
Compound Identification
SMILES
CC1=C(CSCC(=O)NC2=NC3=C(CCC3)S2)C(C)=NO1
InChIKey
InChIKey=XCGLCKSQIIDZEJ-UHFFFAOYSA-N
Formula
C14H17N3O2S2
Mass
323.43