Structure Information
Compound Identification
SMILES
CCN1C(SCC(=O)NC(=O)NCC2=CC=CS2)=NC2=C(SC=C2)C1=O
InChIKey
InChIKey=SNZNKFVJODFJRU-UHFFFAOYSA-N
Formula
C16H16N4O3S3
Mass
408.51
Compound Identification
SMILES
CCN1C(SCC(=O)NC(=O)NCC2=CC=CS2)=NC2=C(SC=C2)C1=O
InChIKey
InChIKey=SNZNKFVJODFJRU-UHFFFAOYSA-N
Formula
C16H16N4O3S3
Mass
408.51