| Weight | 308.211 g/mol |
|---|---|
| Formula | C10H7Cl2NO2S2 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 3 |
147622-09-1 (147622-09-1)
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Alternate Names
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SMILESCC1=CC=C(C=C1)S(=O)(=O)C(=C(Cl)Cl)N=C=S
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InChIKeyBMRVXVHHOAQEFJ-UHFFFAOYSA-N
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