| Weight | 167.233 g/mol |
|---|---|
| Formula | C8H9NOS |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 0 |
7,8-Dihydro-4H-thieno[3,2-b]azepin-5(6H)-one (4751-61-5)
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Alternate Names
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SMILESC1CC2=C(C=CS2)NC(=O)C1
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InChIKeyJCPGPXIPUOJEBQ-UHFFFAOYSA-N
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7,8-Dihydro-4H-thieno[3,2-b]azepin-5(6H)-one
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