[(E)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethylideneamino] cyclopropanecarboxylate

Systemtic Name: [(E)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethylideneamino] cyclopropanecarboxylate Openeye Name: [(E)-1-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethylideneamino] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [(E)-1-[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]ethylideneamino] ester IUPAC Name: [(E)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethylideneamino] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [(E)-1-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethylideneamino] ester Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=NOC(=O)C3CC3)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)/C(=N/OC(=O)C3CC3)/C

InChI

InChI=1S/C16H15ClN2O2S/c1-9-14(10(2)19-21-16(20)12-3-4-12)22-15(18-9)11-5-7-13(17)8-6-11/h5-8,12H,3-4H2,1-2H3/b19-10+