Structure Information
Compound Identification
SMILES
C[C@@H](N=[N+]=[N-])C1=NC(=CS1)C#C
InChIKey
InChIKey=XMDBXAWIDAQUTB-RXMQYKEDSA-N
Formula
C7H6N4S
Mass
178.21
Compound Identification
SMILES
C[C@@H](N=[N+]=[N-])C1=NC(=CS1)C#C
InChIKey
InChIKey=XMDBXAWIDAQUTB-RXMQYKEDSA-N
Formula
C7H6N4S
Mass
178.21