2-morpholin-4-yl-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)ethanamide

Systemtic Name: 2-morpholin-4-yl-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)ethanamide Openeye Name: 2-morpholino-N-(4-oxothieno[3,4-c]chromen-3-yl)acetamide CAS Name: 2-(4-morpholinyl)-N-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)acetamide IUPAC Name: 2-morpholin-4-yl-N-(4-oxothieno[3,4-c]chromen-3-yl)acetamide Traditional Name: N-(4-ketothieno[3,4-c]chromen-3-yl)-2-morpholino-acetamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O

Isomeric SMILES

C1COCCN1CC(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C17H16N2O4S/c20-14(9-19-5-7-22-8-6-19)18-16-15-12(10-24-16)11-3-1-2-4-13(11)23-17(15)21/h1-4,10H,5-9H2,(H,18,20)