N-(1,3-benzodioxol-5-ylmethyl)-N'-[(E)-thiophen-2-ylmethylideneamino]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(E)-thiophen-2-ylmethylideneamino]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(E)-2-thienylmethyleneamino]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide Traditional Name: N-piperonyl-N'-[(E)-2-thenylideneamino]oxamide Formula: C15H13N3O4S MolecularWeight: 331.34642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4S/c19-14(15(20)18-17-8-11-2-1-5-23-11)16-7-10-3-4-12-13(6-10)22-9-21-12/h1-6,8H,7,9H2,(H,16,19)(H,18,20)/b17-8+