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

Systemtic Name: 2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanehydrazide Openeye Name: 2-[(4-phenylthiazol-2-yl)amino]acetohydrazide CAS Name: 2-[(4-phenyl-2-thiazolyl)amino]acetohydrazide IUPAC Name: 2-[(4-phenyl-1,3-thiazol-2-yl)amino]acetohydrazide Traditional Name: 2-[(4-phenylthiazol-2-yl)amino]acetohydrazide Formula: C11H12N4OS MolecularWeight: 248.30418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NCC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NCC(=O)NN

InChI

InChI=1S/C11H12N4OS/c12-15-10(16)6-13-11-14-9(7-17-11)8-4-2-1-3-5-8/h1-5,7H,6,12H2,(H,13,14)(H,15,16)