| Weight | 239.321 g/mol |
|---|---|
| Formula | C10H9NO2S2 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 4 |
4767-00-4 (4767-00-4)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC=C2C(=C1)N=C(S2)SCCC(=O)O
-
InChIKeyDXSBAOMLHPFLMW-UHFFFAOYSA-N
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4767-00-4
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