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

Systemtic Name: 3-(1H-indol-5-yl)-5-morpholin-4-yl-thieno[3,2-b]pyran-7-one Openeye Name: 3-(1H-indol-5-yl)-5-morpholino-thieno[3,2-b]pyran-7-one CAS Name: 3-(1H-indol-5-yl)-5-(4-morpholinyl)-7-thieno[3,2-b]pyranone IUPAC Name: 3-(1H-indol-5-yl)-5-morpholin-4-ylthieno[3,2-b]pyran-7-one Traditional Name: 3-(1H-indol-5-yl)-5-morpholino-thieno[3,2-b]pyran-7-one Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=O)C3=C(O2)C(=CS3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1COCCN1C2=CC(=O)C3=C(O2)C(=CS3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C19H16N2O3S/c22-16-10-17(21-5-7-23-8-6-21)24-18-14(11-25-19(16)18)12-1-2-15-13(9-12)3-4-20-15/h1-4,9-11,20H,5-8H2