3-ethanoyl-5-morpholin-4-yl-thieno[3,2-b]pyran-7-one

Systemtic Name: 3-ethanoyl-5-morpholin-4-yl-thieno[3,2-b]pyran-7-one Openeye Name: 3-acetyl-5-morpholino-thieno[3,2-b]pyran-7-one CAS Name: 3-acetyl-5-(4-morpholinyl)-7-thieno[3,2-b]pyranone IUPAC Name: 3-acetyl-5-morpholin-4-ylthieno[3,2-b]pyran-7-one Traditional Name: 3-acetyl-5-morpholino-thieno[3,2-b]pyran-7-one Formula: C13H13NO4S MolecularWeight: 279.31162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC2=C1OC(=CC2=O)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CSC2=C1OC(=CC2=O)N3CCOCC3

InChI

InChI=1S/C13H13NO4S/c1-8(15)9-7-19-13-10(16)6-11(18-12(9)13)14-2-4-17-5-3-14/h6-7H,2-5H2,1H3