2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanehydrazide

Systemtic Name: 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanehydrazide Openeye Name: 2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetohydrazide CAS Name: 2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)acetohydrazide IUPAC Name: 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetohydrazide Traditional Name: 2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetohydrazide Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)NN

InChI

InChI=1S/C13H12N4OS/c14-16-12(18)6-10-8-19-13-15-11(7-17(10)13)9-4-2-1-3-5-9/h1-5,7-8H,6,14H2,(H,16,18)