N-(4-methoxyphenyl)-4-(2-oxidanylideneazetidin-1-yl)thiane-4-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-4-(2-oxidanylideneazetidin-1-yl)thiane-4-carboxamide Openeye Name: N-(4-methoxyphenyl)-4-(2-oxoazetidin-1-yl)tetrahydrothiopyran-4-carboxamide CAS Name: N-(4-methoxyphenyl)-4-(2-oxo-1-azetidinyl)-4-thianecarboxamide IUPAC Name: N-(4-methoxyphenyl)-4-(2-oxoazetidin-1-yl)thiane-4-carboxamide Traditional Name: 4-(2-ketoazetidin-1-yl)-N-(4-methoxyphenyl)tetrahydrothiopyran-4-carboxamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2(CCSCC2)N3CCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2(CCSCC2)N3CCC3=O

InChI

InChI=1S/C16H20N2O3S/c1-21-13-4-2-12(3-5-13)17-15(20)16(7-10-22-11-8-16)18-9-6-14(18)19/h2-5H,6-11H2,1H3,(H,17,20)