Structure Information
Compound Identification
SMILES
CS(=O)C1=NN=C(S1)N1C(CCN(CC#C)C1=O)OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=IJZGFAHHROHFIF-UHFFFAOYSA-N
Formula
C17H16N4O4S2
Mass
404.46
Compound Identification
SMILES
CS(=O)C1=NN=C(S1)N1C(CCN(CC#C)C1=O)OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=IJZGFAHHROHFIF-UHFFFAOYSA-N
Formula
C17H16N4O4S2
Mass
404.46