ethyl (2E)-2-[(Z)-(1-chloranyl-2-methyl-propylidene)hydrazinylidene]-2-thiophen-2-yl-ethanoate

Systemtic Name: ethyl (2E)-2-[(Z)-(1-chloranyl-2-methyl-propylidene)hydrazinylidene]-2-thiophen-2-yl-ethanoate Openeye Name: ethyl (2E)-2-[(Z)-(1-chloro-2-methyl-propylidene)hydrazono]-2-(2-thienyl)acetate CAS Name: (2E)-2-[(Z)-(1-chloro-2-methylpropylidene)hydrazinylidene]-2-thiophen-2-ylacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(Z)-(1-chloro-2-methylpropylidene)hydrazinylidene]-2-thiophen-2-ylacetate Traditional Name: (2E)-2-[(Z)-(1-chloro-2-methyl-propylidene)hydrazono]-2-(2-thienyl)acetic acid ethyl ester Formula: C12H15ClN2O2S MolecularWeight: 286.7777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O2S/c1-4-17-12(16)10(9-6-5-7-18-9)14-15-11(13)8(2)3/h5-8H,4H2,1-3H3/b14-10-,15-11-