Structure Information
Compound Identification
SMILES
C\C(=C/C1=CSC(C)=N1)[C@@H](O)CC#C
InChIKey
InChIKey=MQTZVBNNCIWGBP-IOCXFXADSA-N
Formula
C11H13NOS
Mass
207.29
Compound Identification
SMILES
C\C(=C/C1=CSC(C)=N1)[C@@H](O)CC#C
InChIKey
InChIKey=MQTZVBNNCIWGBP-IOCXFXADSA-N
Formula
C11H13NOS
Mass
207.29