(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-4-ium-4-yl-ethanethioamide

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-4-ium-4-yl-ethanethioamide Openeye Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-4-ium-4-yl-thioacetamide CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-morpholin-4-iumyl)ethanethioamide IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-4-ium-4-ylethanethioamide Traditional Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-4-ium-4-yl-thioacetamide Formula: C14H19N2O3S+ MolecularWeight: 295.37726

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(C2=CC3=C(C=C2)OCCO3)C(=S)N

Isomeric SMILES

C1COCC[NH+]1[C@H](C2=CC3=C(C=C2)OCCO3)C(=S)N

InChI

InChI=1S/C14H18N2O3S/c15-14(20)13(16-3-5-17-6-4-16)10-1-2-11-12(9-10)19-8-7-18-11/h1-2,9,13H,3-8H2,(H2,15,20)/p+1/t13-/m1/s1