2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N'-(2-nitrophenyl)ethanehydrazide

Systemtic Name: 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N'-(2-nitrophenyl)ethanehydrazide Openeye Name: 2-[2-(3-fluorophenyl)thiazol-4-yl]-N'-(2-nitrophenyl)acetohydrazide CAS Name: 2-[2-(3-fluorophenyl)-4-thiazolyl]-N'-(2-nitrophenyl)acetohydrazide IUPAC Name: 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N'-(2-nitrophenyl)acetohydrazide Traditional Name: 2-[2-(3-fluorophenyl)thiazol-4-yl]-N'-(2-nitrophenyl)acetohydrazide Formula: C17H13FN4O3S MolecularWeight: 372.373523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NNC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NNC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H13FN4O3S/c18-12-5-3-4-11(8-12)17-19-13(10-26-17)9-16(23)21-20-14-6-1-2-7-15(14)22(24)25/h1-8,10,20H,9H2,(H,21,23)