2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanehydrazide

Systemtic Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanehydrazide Openeye Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]acetohydrazide CAS Name: 2-[2-(4-chlorophenyl)-4-thiazolyl]acetohydrazide IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetohydrazide Traditional Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]acetohydrazide Formula: C11H10ClN3OS MolecularWeight: 267.7346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)CC(=O)NN)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)CC(=O)NN)Cl

InChI

InChI=1S/C11H10ClN3OS/c12-8-3-1-7(2-4-8)11-14-9(6-17-11)5-10(16)15-13/h1-4,6H,5,13H2,(H,15,16)