2-[(5R)-2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[(5R)-2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-ethyl-ethanamide Openeye Name: 2-[(5R)-2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-oxo-thiazolidin-5-yl]-N-ethyl-acetamide CAS Name: 2-[(5R)-2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-oxo-5-thiazolidinyl]-N-ethylacetamide IUPAC Name: 2-[(5R)-2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-ethylacetamide Traditional Name: 2-[(5R)-2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-keto-thiazolidin-5-yl]-N-ethyl-acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1C(=O)N(C(=NC2=CC3=C(C=C2)OCO3)S1)CC

Isomeric SMILES

CCNC(=O)C[C@@H]1C(=O)N(C(=NC2=CC3=C(C=C2)OCO3)S1)CC

InChI

InChI=1S/C16H19N3O4S/c1-3-17-14(20)8-13-15(21)19(4-2)16(24-13)18-10-5-6-11-12(7-10)23-9-22-11/h5-7,13H,3-4,8-9H2,1-2H3,(H,17,20)/t13-/m1/s1