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[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2,4-dimethyl-1,3-thiazole-5-carboxylate

[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2,4-dimethyl-1,3-thiazole-5-carboxylate

Systemtic Name:[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2,4-dimethyl-1,3-thiazole-5-carboxylate
Openeye Name:[2-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-oxo-ethyl] 2,4-dimethylthiazole-5-carboxylate
CAS Name:2,4-dimethyl-5-thiazolecarboxylic acid [2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester
IUPAC Name:[2-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-2-oxoethyl] 2,4-dimethyl-1,3-thiazole-5-carboxylate
Traditional Name:2,4-dimethylthiazole-5-carboxylic acid [2-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-keto-ethyl] ester
Formula: C16H16ClN3O5S
MolecularWeight: 397.83334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)OCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC


Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)OCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC


InChI

InChI=1S/C16H16ClN3O5S/c1-8-14(26-9(2)18-8)16(23)25-7-13(21)19-20-15(22)11-6-10(17)4-5-12(11)24-3/h4-6H,7H2,1-3H3,(H,19,21)(H,20,22)


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