3-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-1,3-thiazolidin-4-one

Systemtic Name: 3-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-1,3-thiazolidin-4-one Openeye Name: 3-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]thiazolidin-4-one CAS Name: 3-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-4-thiazolidinone IUPAC Name: 3-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-1,3-thiazolidin-4-one Traditional Name: 3-[2-keto-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]thiazolidin-4-one Formula: C13H16N2O2S2 MolecularWeight: 296.40834

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CN3CSCC3=O)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)CN3CSCC3=O)SC=C2

InChI

InChI=1S/C13H16N2O2S2/c1-9-10-3-5-19-11(10)2-4-15(9)12(16)6-14-8-18-7-13(14)17/h3,5,9H,2,4,6-8H2,1H3