Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCC1=CSC(=C1)C1=CC=CS1

InChIKey

InChIKey=ATBXDRHIEBAPJG-UHFFFAOYSA-N

Formula

C12H12O2S2

Mass

252.35

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Entity with smiles CC(=O)OCCC1=CSC(=C1)C1=CC=CS1 has not been classified yet.

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