ethyl (2Z)-2-[(Z)-(1-chloranyl-2-phenyl-ethylidene)hydrazinylidene]-2-thiophen-2-yl-ethanoate

Systemtic Name: ethyl (2Z)-2-[(Z)-(1-chloranyl-2-phenyl-ethylidene)hydrazinylidene]-2-thiophen-2-yl-ethanoate Openeye Name: ethyl (2Z)-2-[(Z)-(1-chloro-2-phenyl-ethylidene)hydrazono]-2-(2-thienyl)acetate CAS Name: (2Z)-2-[(Z)-(1-chloro-2-phenylethylidene)hydrazinylidene]-2-thiophen-2-ylacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(Z)-(1-chloro-2-phenylethylidene)hydrazinylidene]-2-thiophen-2-ylacetate Traditional Name: (2Z)-2-[(Z)-(1-chloro-2-phenyl-ethylidene)hydrazono]-2-(2-thienyl)acetic acid ethyl ester Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NN=C(CC1=CC=CC=C1)Cl)C2=CC=CS2

Isomeric SMILES

CCOC(=O)/C(=N/N=C(/CC1=CC=CC=C1)\Cl)/C2=CC=CS2

InChI

InChI=1S/C16H15ClN2O2S/c1-2-21-16(20)15(13-9-6-10-22-13)19-18-14(17)11-12-7-4-3-5-8-12/h3-10H,2,11H2,1H3/b18-14-,19-15+