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

Systemtic Name: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]ethanehydrazide Openeye Name: 2-[[4-(4-chlorophenyl)thiazol-2-yl]amino]acetohydrazide CAS Name: 2-[[4-(4-chlorophenyl)-2-thiazolyl]amino]acetohydrazide IUPAC Name: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]acetohydrazide Traditional Name: 2-[[4-(4-chlorophenyl)thiazol-2-yl]amino]acetohydrazide Formula: C11H11ClN4OS MolecularWeight: 282.74924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NCC(=O)NN)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NCC(=O)NN)Cl

InChI

InChI=1S/C11H11ClN4OS/c12-8-3-1-7(2-4-8)9-6-18-11(15-9)14-5-10(17)16-13/h1-4,6H,5,13H2,(H,14,15)(H,16,17)