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Molecular Formula: C8H5NO2S2
Molecular weight: 211.2608
InChi: InChI=1S/C8H5NO2S2/c10-7-9-8(13-12-7)11-6-4-2-1-3-5-6/h1-5H
InChi Key: LQROAHVPZBTHPV-UHFFFAOYSA-N
SMILES: c1(Oc2ccccc2)nc(=O)ss1
Chemical Name
5-phenoxy-1,2,4-dithiazole-3-one
External Links
PubChem