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6-[2-(2-fluorophenyl)imino-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

6-[2-(2-fluorophenyl)imino-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name:6-[2-(2-fluorophenyl)imino-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[2-(2-fluorophenyl)imino-3-[1-(3-pyridyl)ethylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[2-(2-fluorophenyl)imino-3-[1-(3-pyridinyl)ethylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[2-(2-fluorophenyl)imino-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[2-(2-fluorophenyl)imino-3-[1-(3-pyridyl)ethylideneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C24H18FN5O2S
MolecularWeight: 459.495423
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CC=CC=C2F)C3=CC4=C(C=C3)OCC(=O)N4)C5=CN=CC=C5


Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CC=CC=C2F)C3=CC4=C(C=C3)OCC(=O)N4)C5=CN=CC=C5


InChI

InChI=1S/C24H18FN5O2S/c1-15(17-5-4-10-26-12-17)29-30-21(14-33-24(30)28-19-7-3-2-6-18(19)25)16-8-9-22-20(11-16)27-23(31)13-32-22/h2-12,14H,13H2,1H3,(H,27,31)


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