N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-ketothiazolidin-3-yl)acetamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CN3CCSC3=O)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CN3CCSC3=O)OC1

InChI

InChI=1S/C14H16N2O4S/c17-13(9-16-4-7-21-14(16)18)15-10-2-3-11-12(8-10)20-6-1-5-19-11/h2-3,8H,1,4-7,9H2,(H,15,17)