N-(3-morpholin-4-ylcarbonylphenyl)-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-(3-morpholin-4-ylcarbonylphenyl)-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[3-(morpholine-4-carbonyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[3-[4-morpholinyl(oxo)methyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[3-(morpholine-4-carbonyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[3-(morpholine-4-carbonyl)phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC(=CC=C2)NC(=O)C3=CSCCO3

Isomeric SMILES

C1COCCN1C(=O)C2=CC(=CC=C2)NC(=O)C3=CSCCO3

InChI

InChI=1S/C16H18N2O4S/c19-15(14-11-23-9-8-22-14)17-13-3-1-2-12(10-13)16(20)18-4-6-21-7-5-18/h1-3,10-11H,4-9H2,(H,17,19)