N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(E)-2-thienylmethyleneamino]oxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(E)-2-thenylideneamino]oxy-acetamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CON=CC3=CC=CS3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CO/N=C/C3=CC=CS3

InChI

InChI=1S/C15H14N2O4S/c18-15(10-21-16-9-12-2-1-7-22-12)17-11-3-4-13-14(8-11)20-6-5-19-13/h1-4,7-9H,5-6,10H2,(H,17,18)/b16-9+