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

Systemtic Name: ethyl (2E)-2-[(E)-1-(4-chlorophenyl)ethylidenehydrazinylidene]-3-methyl-1,3-thiazole-4-carboxylate Openeye Name: ethyl (2E)-2-[(E)-1-(4-chlorophenyl)ethylidenehydrazono]-3-methyl-thiazole-4-carboxylate CAS Name: (2E)-2-[(E)-1-(4-chlorophenyl)ethylidenehydrazinylidene]-3-methyl-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(E)-1-(4-chlorophenyl)ethylidenehydrazinylidene]-3-methyl-1,3-thiazole-4-carboxylate Traditional Name: (2E)-2-[(E)-1-(4-chlorophenyl)ethylidenehydrazono]-3-methyl-4-thiazoline-4-carboxylic acid ethyl ester Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=NN=C(C)C2=CC=C(C=C2)Cl)N1C

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O2S/c1-4-21-14(20)13-9-22-15(19(13)3)18-17-10(2)11-5-7-12(16)8-6-11/h5-9H,4H2,1-3H3/b17-10+,18-15+