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

Systemtic Name: ethyl (2E)-2-[(Z)-1-chloranylpropylidenehydrazinylidene]-2-thiophen-2-yl-ethanoate Openeye Name: ethyl (2E)-2-[(Z)-1-chloropropylidenehydrazono]-2-(2-thienyl)acetate CAS Name: (2E)-2-[(Z)-1-chloropropylidenehydrazinylidene]-2-thiophen-2-ylacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(Z)-1-chloropropylidenehydrazinylidene]-2-thiophen-2-ylacetate Traditional Name: (2E)-2-[(Z)-1-chloropropylidenehydrazono]-2-(2-thienyl)acetic acid ethyl ester Formula: C11H13ClN2O2S MolecularWeight: 272.75112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O2S/c1-3-9(12)13-14-10(11(15)16-4-2)8-6-5-7-17-8/h5-7H,3-4H2,1-2H3/b13-9-,14-10-