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2-[2-(2-fluoren-9-ylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-nitrophenyl)ethanamide

2-[2-(2-fluoren-9-ylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name:2-[2-(2-fluoren-9-ylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-nitrophenyl)ethanamide
Openeye Name:2-[2-(2-fluoren-9-ylidenehydrazino)-4-oxo-thiazol-5-yl]-N-(4-nitrophenyl)acetamide
CAS Name:2-[2-[2-(9-fluorenylidene)hydrazinyl]-4-oxo-5-thiazolyl]-N-(4-nitrophenyl)acetamide
IUPAC Name:2-[2-(2-fluoren-9-ylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(4-nitrophenyl)acetamide
Traditional Name:2-[2-(N'-fluoren-9-ylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-(4-nitrophenyl)acetamide
Formula: C24H17N5O4S
MolecularWeight: 471.48788
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC4=NC(=O)C(S4)CC(=O)NC5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC4=NC(=O)C(S4)CC(=O)NC5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C24H17N5O4S/c30-21(25-14-9-11-15(12-10-14)29(32)33)13-20-23(31)26-24(34-20)28-27-22-18-7-3-1-5-16(18)17-6-2-4-8-19(17)22/h1-12,20H,13H2,(H,25,30)(H,26,28,31)


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