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

Systemtic Name: ethyl (2Z)-2-[(Z)-1-chloranylethylidenehydrazinylidene]-2-thiophen-2-yl-ethanoate Openeye Name: ethyl (2Z)-2-[(Z)-1-chloroethylidenehydrazono]-2-(2-thienyl)acetate CAS Name: (2Z)-2-[(Z)-1-chloroethylidenehydrazinylidene]-2-thiophen-2-ylacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(Z)-1-chloroethylidenehydrazinylidene]-2-thiophen-2-ylacetate Traditional Name: (2Z)-2-[(Z)-1-chloroethylidenehydrazono]-2-(2-thienyl)acetic acid ethyl ester Formula: C10H11ClN2O2S MolecularWeight: 258.72454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O2S/c1-3-15-10(14)9(13-12-7(2)11)8-5-4-6-16-8/h4-6H,3H2,1-2H3/b12-7-,13-9+