ethyl (2E)-3-(2-chloranylthiophen-3-yl)-2-(methylhydrazinylidene)-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2E)-3-(2-chloranylthiophen-3-yl)-2-(methylhydrazinylidene)-3-oxidanylidene-propanoate Openeye Name: ethyl (2E)-3-(2-chloro-3-thienyl)-2-(methylhydrazono)-3-oxo-propanoate CAS Name: (2E)-3-(2-chloro-3-thiophenyl)-2-(methylhydrazinylidene)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2E)-3-(2-chlorothiophen-3-yl)-2-(methylhydrazinylidene)-3-oxopropanoate Traditional Name: (2E)-3-(2-chloro-3-thienyl)-3-keto-2-(methylhydrazono)propionic acid ethyl ester Formula: C10H11ClN2O3S MolecularWeight: 274.72394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC)C(=O)C1=C(SC=C1)Cl

Isomeric SMILES

CCOC(=O)/C(=N/NC)/C(=O)C1=C(SC=C1)Cl

InChI

InChI=1S/C10H11ClN2O3S/c1-3-16-10(15)7(13-12-2)8(14)6-4-5-17-9(6)11/h4-5,12H,3H2,1-2H3/b13-7+