N'-[(Z)-1-thiophen-2-ylpropylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-1-thiophen-2-ylpropylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(2-thienyl)propylideneamino]oxamide CAS Name: N'-[(Z)-1-thiophen-2-ylpropylideneamino]oxamide IUPAC Name: N'-[(Z)-1-thiophen-2-ylpropylideneamino]oxamide Traditional Name: N'-[(Z)-1-(2-thienyl)propylideneamino]oxamide Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(=O)N)C1=CC=CS1

Isomeric SMILES

CC/C(=N/NC(=O)C(=O)N)/C1=CC=CS1

InChI

InChI=1S/C9H11N3O2S/c1-2-6(7-4-3-5-15-7)11-12-9(14)8(10)13/h3-5H,2H2,1H3,(H2,10,13)(H,12,14)/b11-6-