2-[6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethanehydrazide

Systemtic Name: 2-[6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethanehydrazide Openeye Name: 2-[6-(4-nitrophenyl)imidazo[2,1-b]thiazol-3-yl]acetohydrazide CAS Name: 2-[6-(4-nitrophenyl)-3-imidazo[2,1-b]thiazolyl]acetohydrazide IUPAC Name: 2-[6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetohydrazide Traditional Name: 2-[6-(4-nitrophenyl)imidazo[2,1-b]thiazol-3-yl]acetohydrazide Formula: C13H11N5O3S MolecularWeight: 317.32314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN3C(=CSC3=N2)CC(=O)NN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CN3C(=CSC3=N2)CC(=O)NN)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O3S/c14-16-12(19)5-10-7-22-13-15-11(6-17(10)13)8-1-3-9(4-2-8)18(20)21/h1-4,6-7H,5,14H2,(H,16,19)