Structure Information
Compound Identification
SMILES
COC1=CC=C(OCC2=NN=C(SCC(=O)NCC#C)N2C)C=C1
InChIKey
InChIKey=SSPHKDICWAEITD-UHFFFAOYSA-N
Formula
C16H18N4O3S
Mass
346.41
Compound Identification
SMILES
COC1=CC=C(OCC2=NN=C(SCC(=O)NCC#C)N2C)C=C1
InChIKey
InChIKey=SSPHKDICWAEITD-UHFFFAOYSA-N
Formula
C16H18N4O3S
Mass
346.41