ethyl (2E)-2-[(Z)-1-chloranylpentylidenehydrazinylidene]-2-thiophen-2-yl-ethanoate

Systemtic Name: ethyl (2E)-2-[(Z)-1-chloranylpentylidenehydrazinylidene]-2-thiophen-2-yl-ethanoate Openeye Name: ethyl (2E)-2-[(Z)-1-chloropentylidenehydrazono]-2-(2-thienyl)acetate CAS Name: (2E)-2-[(Z)-1-chloropentylidenehydrazinylidene]-2-thiophen-2-ylacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(Z)-1-chloropentylidenehydrazinylidene]-2-thiophen-2-ylacetate Traditional Name: (2E)-2-[(Z)-1-chloropentylidenehydrazono]-2-(2-thienyl)acetic acid ethyl ester Formula: C13H17ClN2O2S MolecularWeight: 300.80428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NN=C(C1=CC=CS1)C(=O)OCC)Cl

Isomeric SMILES

CCCC/C(=N/N=C(/C1=CC=CS1)\C(=O)OCC)/Cl

InChI

InChI=1S/C13H17ClN2O2S/c1-3-5-8-11(14)15-16-12(13(17)18-4-2)10-7-6-9-19-10/h6-7,9H,3-5,8H2,1-2H3/b15-11-,16-12-