Structure Information
Structure

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

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Entity with smiles OS(O)=O.CCSC1=[N+](CC)C2=C(S1)C=CC=C2 has not been classified yet.

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