2-(1,3-benzodioxol-5-yloxy)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-2-thenylideneamino]acetamide Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C14H12N2O4S/c17-14(16-15-7-11-2-1-5-21-11)8-18-10-3-4-12-13(6-10)20-9-19-12/h1-7H,8-9H2,(H,16,17)/b15-7+