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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-morpholin-4-yl-thieno[3,2-b]pyran-7-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-morpholino-thieno[3,2-b]pyran-7-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-(4-morpholinyl)-7-thieno[3,2-b]pyranone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-morpholin-4-ylthieno[3,2-b]pyran-7-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-morpholino-thieno[3,2-b]pyran-7-one Formula: C18H15NO5S MolecularWeight: 357.3804

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=O)C3=C(O2)C(=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C2=CC(=O)C3=C(O2)C(=CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H15NO5S/c20-13-8-16(19-3-5-21-6-4-19)24-17-12(9-25-18(13)17)11-1-2-14-15(7-11)23-10-22-14/h1-2,7-9H,3-6,10H2