8-methyl-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: 8-methyl-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-N-(2-morpholinoethyl)-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-N-[2-(4-morpholinyl)ethyl]-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 8-methyl-N-(2-morpholin-4-ylethyl)-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-(2-morpholinoethyl)thieno[3,2-c]chromene-2-carboxamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C19H20N2O4S/c1-12-2-3-15-13(10-12)17-14(19(23)25-15)11-16(26-17)18(22)20-4-5-21-6-8-24-9-7-21/h2-3,10-11H,4-9H2,1H3,(H,20,22)