ethyl (2E)-2-[(Z)-1-chloranylethylidenehydrazinylidene]-2-thiophen-3-yl-ethanoate

Systemtic Name: ethyl (2E)-2-[(Z)-1-chloranylethylidenehydrazinylidene]-2-thiophen-3-yl-ethanoate Openeye Name: ethyl (2E)-2-[(Z)-1-chloroethylidenehydrazono]-2-(3-thienyl)acetate CAS Name: (2E)-2-[(Z)-1-chloroethylidenehydrazinylidene]-2-(3-thiophenyl)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(Z)-1-chloroethylidenehydrazinylidene]-2-thiophen-3-ylacetate Traditional Name: (2E)-2-[(Z)-1-chloroethylidenehydrazono]-2-(3-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=CSC=C1

Isomeric SMILES

CCOC(=O)/C(=N/N=C(/C)\Cl)/C1=CSC=C1

InChI

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