1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butane-1,3-dione

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butane-1,3-dione Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butane-1,3-dione CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butane-1,3-dione IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butane-1,3-dione Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butane-1,3-dione Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1CCC2=C(C1)C=CS2

Isomeric SMILES

CC(=O)CC(=O)N1CCC2=C(C1)C=CS2

InChI

InChI=1S/C11H13NO2S/c1-8(13)6-11(14)12-4-2-10-9(7-12)3-5-15-10/h3,5H,2,4,6-7H2,1H3