Structure Information
Compound Identification
SMILES
NC1=NC(SCC#C)=NC=C1CC1=CC=CS1
InChIKey
InChIKey=TWOOTVOIHBZZHC-UHFFFAOYSA-N
Formula
C12H11N3S2
Mass
261.36
Compound Identification
SMILES
NC1=NC(SCC#C)=NC=C1CC1=CC=CS1
InChIKey
InChIKey=TWOOTVOIHBZZHC-UHFFFAOYSA-N
Formula
C12H11N3S2
Mass
261.36