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

Systemtic Name: 6-[2-(4-fluorophenyl)imino-3-(1-pyridin-4-ylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-fluorophenyl)imino-3-[1-(4-pyridyl)ethylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-fluorophenyl)imino-3-(1-pyridin-4-ylethylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-fluorophenyl)imino-3-(1-pyridin-4-ylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-fluorophenyl)imino-3-[1-(4-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=C(C=C2)F)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=NC=C5

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CC=C(C=C2)F)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=NC=C5

InChI

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