| Weight | 221.285 g/mol |
|---|---|
| Formula | C10H11N3OS |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
N-(2-Amino-6-methyl-benzothiazol-5-yl)-acetamide (351437-81-5)
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Alternate Names
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SMILESCC1=CC2=C(C=C1NC(=O)C)N=C(S2)N
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InChIKeyDUWIACCTNKYBNV-UHFFFAOYSA-N
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