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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C17H17NO4S/c1-20-13-8-12(9-14-16(13)22-6-5-21-14)17(19)18-4-2-15-11(10-18)3-7-23-15/h3,7-9H,2,4-6,10H2,1H3