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

Systemtic Name: 3-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-5-morpholin-4-yl-thieno[3,2-b]pyran-7-one Openeye Name: 3-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-5-morpholino-thieno[3,2-b]pyran-7-one CAS Name: 3-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-5-(4-morpholinyl)-7-thieno[3,2-b]pyranone IUPAC Name: 3-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-5-morpholin-4-ylthieno[3,2-b]pyran-7-one Traditional Name: 3-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-5-morpholino-thieno[3,2-b]pyran-7-one Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C1C=CC(=C2)C3=CSC4=C3OC(=CC4=O)N5CCOCC5

Isomeric SMILES

CN1CCOC2=C1C=CC(=C2)C3=CSC4=C3OC(=CC4=O)N5CCOCC5

InChI

InChI=1S/C20H20N2O4S/c1-21-4-9-25-17-10-13(2-3-15(17)21)14-12-27-20-16(23)11-18(26-19(14)20)22-5-7-24-8-6-22/h2-3,10-12H,4-9H2,1H3