ethyl (2E)-2-[(E)-(2-chlorophenyl)methylidenehydrazinylidene]-3-methyl-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl (2E)-2-[(E)-(2-chlorophenyl)methylidenehydrazinylidene]-3-methyl-1,3-thiazole-4-carboxylate Openeye Name: ethyl (2E)-2-[(E)-(2-chlorophenyl)methylenehydrazono]-3-methyl-thiazole-4-carboxylate CAS Name: (2E)-2-[(E)-(2-chlorophenyl)methylidenehydrazinylidene]-3-methyl-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(E)-(2-chlorophenyl)methylidenehydrazinylidene]-3-methyl-1,3-thiazole-4-carboxylate Traditional Name: (2E)-2-[(E)-(2-chlorobenzylidene)hydrazono]-3-methyl-4-thiazoline-4-carboxylic acid ethyl ester Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=NN=CC2=CC=CC=C2Cl)N1C

Isomeric SMILES

CCOC(=O)C1=CS/C(=N/N=C/C2=CC=CC=C2Cl)/N1C

InChI

InChI=1S/C14H14ClN3O2S/c1-3-20-13(19)12-9-21-14(18(12)2)17-16-8-10-6-4-5-7-11(10)15/h4-9H,3H2,1-2H3/b16-8+,17-14+