N-(1,3-benzodioxol-5-yl)-4-(2-oxidanylideneazetidin-1-yl)thiane-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2-oxidanylideneazetidin-1-yl)thiane-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2-oxoazetidin-1-yl)tetrahydrothiopyran-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2-oxo-1-azetidinyl)-4-thianecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2-oxoazetidin-1-yl)thiane-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2-ketoazetidin-1-yl)tetrahydrothiopyran-4-carboxamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)C2(CCSCC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(C1=O)C2(CCSCC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

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