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

Systemtic Name: 1,3-benzodioxol-5-yl-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: 1,3-benzodioxol-5-yl-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: 1,3-benzodioxol-5-yl-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC4=C(C=C3)OCO4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=CC4=C(C=C3)OCO4)SC=C2

InChI

InChI=1S/C16H15NO3S/c1-10-12-5-7-21-15(12)4-6-17(10)16(18)11-2-3-13-14(8-11)20-9-19-13/h2-3,5,7-8,10H,4,6,9H2,1H3