Structure Information
Compound Identification
SMILES
C1NC[C@@H]2C=C(C[C@H]12)C1=NC=CS1
InChIKey
InChIKey=BKVOSWFCWCIVOR-DTWKUNHWSA-N
Formula
C10H12N2S
Mass
192.28
Compound Identification
SMILES
C1NC[C@@H]2C=C(C[C@H]12)C1=NC=CS1
InChIKey
InChIKey=BKVOSWFCWCIVOR-DTWKUNHWSA-N
Formula
C10H12N2S
Mass
192.28