Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1C1=NC2=C(C(=O)N(C)C(=O)N2C)C(SCC#C)=N1
InChIKey
InChIKey=BQHNKGXLJCGHAH-UHFFFAOYSA-N
Formula
C18H16N4O3S
Mass
368.41
Compound Identification
SMILES
COC1=CC=CC=C1C1=NC2=C(C(=O)N(C)C(=O)N2C)C(SCC#C)=N1
InChIKey
InChIKey=BQHNKGXLJCGHAH-UHFFFAOYSA-N
Formula
C18H16N4O3S
Mass
368.41