| Weight | 197.69 g/mol |
|---|---|
| Formula | C9H8ClNS |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 0 |
80689-35-6 (80689-35-6)
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Alternate Names
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SMILESCC1=CC(=C2C(=C1)SC(=N2)Cl)C
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InChIKeyDGUINEVXAOBICO-UHFFFAOYSA-N
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