Structure Information
Compound Identification
SMILES
O[C@@H]1CC=C[C@H]1C1=CSC=C1
InChIKey
InChIKey=ZTOGPHNJFCEPJC-DTWKUNHWSA-N
Formula
C9H10OS
Mass
166.24
Compound Identification
SMILES
O[C@@H]1CC=C[C@H]1C1=CSC=C1
InChIKey
InChIKey=ZTOGPHNJFCEPJC-DTWKUNHWSA-N
Formula
C9H10OS
Mass
166.24