8-methoxy-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-chromene-3-carbothioamide

Systemtic Name: 8-methoxy-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-chromene-3-carbothioamide Openeye Name: 8-methoxy-N-(2-morpholinoethyl)-2-oxo-chromene-3-carbothioamide CAS Name: 8-methoxy-N-[2-(4-morpholinyl)ethyl]-2-oxo-1-benzopyran-3-carbothioamide IUPAC Name: 8-methoxy-N-(2-morpholin-4-ylethyl)-2-oxochromene-3-carbothioamide Traditional Name: 2-keto-8-methoxy-N-(2-morpholinoethyl)chromene-3-carbothioamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=S)NCCN3CCOCC3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=S)NCCN3CCOCC3

InChI

InChI=1S/C17H20N2O4S/c1-21-14-4-2-3-12-11-13(17(20)23-15(12)14)16(24)18-5-6-19-7-9-22-10-8-19/h2-4,11H,5-10H2,1H3,(H,18,24)