N-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-azetidin-1-yl]thiane-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-azetidin-1-yl]thiane-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)-4-oxo-azetidin-1-yl]tetrahydrothiopyran-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)-4-oxo-1-azetidinyl]-4-thianecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)-4-oxoazetidin-1-yl]thiane-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)-4-keto-azetidin-1-yl]tetrahydrothiopyran-4-carboxamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCC1(C(=O)NC2=CC3=C(C=C2)OCO3)N4C(CC4=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CSCCC1(C(=O)NC2=CC3=C(C=C2)OCO3)N4C(CC4=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C23H22N2O6S/c26-21-11-16(14-1-3-17-19(9-14)30-12-28-17)25(21)23(5-7-32-8-6-23)22(27)24-15-2-4-18-20(10-15)31-13-29-18/h1-4,9-10,16H,5-8,11-13H2,(H,24,27)