ethyl (2Z)-2-[(Z)-1-chloranylbut-3-enylidenehydrazinylidene]-2-thiophen-2-yl-ethanoate

Systemtic Name: ethyl (2Z)-2-[(Z)-1-chloranylbut-3-enylidenehydrazinylidene]-2-thiophen-2-yl-ethanoate Openeye Name: ethyl (2Z)-2-[(Z)-1-chlorobut-3-enylidenehydrazono]-2-(2-thienyl)acetate CAS Name: (2Z)-2-[(Z)-1-chlorobut-3-enylidenehydrazinylidene]-2-thiophen-2-ylacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(Z)-1-chlorobut-3-enylidenehydrazinylidene]-2-thiophen-2-ylacetate Traditional Name: (2Z)-2-[(Z)-1-chlorobut-3-enylidenehydrazono]-2-(2-thienyl)acetic acid ethyl ester Formula: C12H13ClN2O2S MolecularWeight: 284.76182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NN=C(CC=C)Cl)C1=CC=CS1

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O2S/c1-3-6-10(13)14-15-11(12(16)17-4-2)9-7-5-8-18-9/h3,5,7-8H,1,4,6H2,2H3/b14-10-,15-11+