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

Systemtic Name: ethyl (2E)-2-[(Z)-1-chloranylbutylidenehydrazinylidene]-2-thiophen-2-yl-ethanoate Openeye Name: ethyl (2E)-2-[(Z)-1-chlorobutylidenehydrazono]-2-(2-thienyl)acetate CAS Name: (2E)-2-[(Z)-1-chlorobutylidenehydrazinylidene]-2-thiophen-2-ylacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(Z)-1-chlorobutylidenehydrazinylidene]-2-thiophen-2-ylacetate Traditional Name: (2E)-2-[(Z)-1-chlorobutylidenehydrazono]-2-(2-thienyl)acetic acid ethyl ester Formula: C12H15ClN2O2S MolecularWeight: 286.7777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O2S/c1-3-6-10(13)14-15-11(12(16)17-4-2)9-7-5-8-18-9/h5,7-8H,3-4,6H2,1-2H3/b14-10-,15-11-