| Weight | 218.281 g/mol |
|---|---|
| Formula | C11H10N2OS |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 3 |
2-(2-amino-1,3-thiazol-4-yl)-1-phenylethanone (57626-32-1)
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Alternate Names
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SMILESC1=CC=C(C=C1)C(=O)CC2=CSC(=N2)N
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InChIKeyCSNWEDRWWVJFHC-UHFFFAOYSA-N
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