2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-one

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-one Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-one CAS Name: 2-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-one IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-one Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-one Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C17H17NO3S/c1-10-15-12(19)3-2-4-13(15)21-16(10)17(20)18-7-5-14-11(9-18)6-8-22-14/h6,8H,2-5,7,9H2,1H3