ethyl (2E)-2-(2-azanyl-1,3-thiazol-5-yl)-2-[(4-chlorophenyl)hydrazinylidene]ethanoate

Systemtic Name: ethyl (2E)-2-(2-azanyl-1,3-thiazol-5-yl)-2-[(4-chlorophenyl)hydrazinylidene]ethanoate Openeye Name: ethyl (2E)-2-(2-aminothiazol-5-yl)-2-[(4-chlorophenyl)hydrazono]acetate CAS Name: (2E)-2-(2-amino-5-thiazolyl)-2-[(4-chlorophenyl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2-amino-1,3-thiazol-5-yl)-2-[(4-chlorophenyl)hydrazinylidene]acetate Traditional Name: (2E)-2-(2-aminothiazol-5-yl)-2-[(4-chlorophenyl)hydrazono]acetic acid ethyl ester Formula: C13H13ClN4O2S MolecularWeight: 324.78592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)Cl)C2=CN=C(S2)N

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=C(C=C1)Cl)/C2=CN=C(S2)N

InChI

InChI=1S/C13H13ClN4O2S/c1-2-20-12(19)11(10-7-16-13(15)21-10)18-17-9-5-3-8(14)4-6-9/h3-7,17H,2H2,1H3,(H2,15,16)/b18-11-