5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-oxidanylidene-pentanoate

Systemtic Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-oxidanylidene-pentanoate Openeye Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-oxo-pentanoate CAS Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-oxopentanoate IUPAC Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-oxopentanoate Traditional Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-keto-valerate Formula: C12H14NO3S- MolecularWeight: 252.30946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CCCC(=O)[O-]

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CCCC(=O)[O-]

InChI

InChI=1S/C12H15NO3S/c14-11(2-1-3-12(15)16)13-6-4-10-9(8-13)5-7-17-10/h5,7H,1-4,6,8H2,(H,15,16)/p-1