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

Systemtic Name: 3-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-3,4-dihydroisochromen-1-one Openeye Name: 3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)isochroman-1-one CAS Name: 3-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: 3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-3,4-dihydroisochromen-1-one Traditional Name: 3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)isochroman-1-one Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3CC4=CC=CC=C4C(=O)O3)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3CC4=CC=CC=C4C(=O)O3)SC=C2

InChI

InChI=1S/C19H19NO3S/c1-2-15-14-8-10-24-17(14)7-9-20(15)18(21)16-11-12-5-3-4-6-13(12)19(22)23-16/h3-6,8,10,15-16H,2,7,9,11H2,1H3