Structure Information
Compound Identification
SMILES
CS\C(S)=C(/C#N)C(=O)NC1=CC=CC=C1
InChIKey
InChIKey=SCYUMRXQLVRLOZ-PKNBQFBNSA-N
Formula
C11H10N2OS2
Mass
250.33
Compound Identification
SMILES
CS\C(S)=C(/C#N)C(=O)NC1=CC=CC=C1
InChIKey
InChIKey=SCYUMRXQLVRLOZ-PKNBQFBNSA-N
Formula
C11H10N2OS2
Mass
250.33