N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(E)-2-thienylmethyleneamino]oxy-acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(E)-2-thenylideneamino]oxy-acetamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CON=CC3=CC=CS3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CO/N=C/C3=CC=CS3)OC1

InChI

InChI=1S/C16H16N2O4S/c19-16(11-22-17-10-13-3-1-8-23-13)18-12-4-5-14-15(9-12)21-7-2-6-20-14/h1,3-5,8-10H,2,6-7,11H2,(H,18,19)/b17-10+