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1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3,3-dimethyl-butan-1-one
1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3,3-dimethyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CC(=O)N1CCC2=C(C1)C=CS2
Isomeric SMILES
CC(C)(C)CC(=O)N1CCC2=C(C1)C=CS2
InChI
InChI=1S/C13H19NOS/c1-13(2,3)8-12(15)14-6-4-11-10(9-14)5-7-16-11/h5,7H,4,6,8-9H2,1-3H3
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