3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-morpholin-4-yl-thieno[3,2-b]pyran-7-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-morpholin-4-yl-thieno[3,2-b]pyran-7-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-morpholino-thieno[3,2-b]pyran-7-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-morpholinyl)-7-thieno[3,2-b]pyranone IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-morpholin-4-ylthieno[3,2-b]pyran-7-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-morpholino-thieno[3,2-b]pyran-7-one Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=O)C3=C(O2)C(=CS3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1COCCN1C2=CC(=O)C3=C(O2)C(=CS3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C19H17NO5S/c21-14-10-17(20-3-5-22-6-4-20)25-18-13(11-26-19(14)18)12-1-2-15-16(9-12)24-8-7-23-15/h1-2,9-11H,3-8H2