N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-2,3-dihydrothiochromene-8-carboxamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-2,3-dihydrothiochromene-8-carboxamide Openeye Name: N-(3-morpholinopropyl)-4-oxo-thiochromane-8-carboxamide CAS Name: N-[3-(4-morpholinyl)propyl]-4-oxo-2,3-dihydro-1-benzothiopyran-8-carboxamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-4-oxo-2,3-dihydrothiochromene-8-carboxamide Traditional Name: 4-keto-N-(3-morpholinopropyl)thiochroman-8-carboxamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCOCC3

Isomeric SMILES

C1CSC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C17H22N2O3S/c20-15-5-12-23-16-13(15)3-1-4-14(16)17(21)18-6-2-7-19-8-10-22-11-9-19/h1,3-4H,2,5-12H2,(H,18,21)