Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(C=C1)C1SCCS1

InChIKey

InChIKey=KXXVOGAOKHTBAP-UHFFFAOYSA-N

Formula

C11H12O2S2

Mass

240.34

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Entity with smiles CC(=O)OC1=CC=C(C=C1)C1SCCS1 has not been classified yet.

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