Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(C=C1)N=C=S

InChIKey

InChIKey=VXAUSZBHFGILOH-UHFFFAOYSA-N

Formula

C9H7NO2S

Mass

193.22

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

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