Structure Information
Compound Identification
SMILES
C#CCNC1=NC=CS1
InChIKey
InChIKey=LCCRDGYJMCVCDL-UHFFFAOYSA-N
Formula
C6H6N2S
Mass
138.19
Compound Identification
SMILES
C#CCNC1=NC=CS1
InChIKey
InChIKey=LCCRDGYJMCVCDL-UHFFFAOYSA-N
Formula
C6H6N2S
Mass
138.19