2,3-dihydro-1,4-dioxin-5-yl-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-dioxin-5-yl-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: 2,3-dihydro-1,4-dioxin-5-yl-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: 2,3-dihydro-1,4-dioxin-5-yl-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: 2,3-dihydro-1,4-dioxin-5-yl-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: 2,3-dihydro-p-dioxin-5-yl-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=COCCO3)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1C(=O)C3=COCCO3)SC=C2

InChI

InChI=1S/C13H15NO3S/c1-9-10-3-7-18-12(10)2-4-14(9)13(15)11-8-16-5-6-17-11/h3,7-9H,2,4-6H2,1H3/t9-/m1/s1