Structure Information
Compound Identification
SMILES
OS(O)=O.CCSC1=[N+](CC)C2=C(S1)C=CC=C2
InChIKey
InChIKey=WKASQFMZILGMRZ-UHFFFAOYSA-N
Formula
C11H16NO3S3
Mass
306.43
Compound Identification
SMILES
OS(O)=O.CCSC1=[N+](CC)C2=C(S1)C=CC=C2
InChIKey
InChIKey=WKASQFMZILGMRZ-UHFFFAOYSA-N
Formula
C11H16NO3S3
Mass
306.43