Structure Information
Compound Identification
SMILES
CN1C(=O)N(C)C2=C(C1=O)C(SCC#C)=NC(=N2)C1=CC=C(C)C=C1
InChIKey
InChIKey=OPRBTVOGQKCADF-UHFFFAOYSA-N
Formula
C18H16N4O2S
Mass
352.41
Compound Identification
SMILES
CN1C(=O)N(C)C2=C(C1=O)C(SCC#C)=NC(=N2)C1=CC=C(C)C=C1
InChIKey
InChIKey=OPRBTVOGQKCADF-UHFFFAOYSA-N
Formula
C18H16N4O2S
Mass
352.41