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6-[3-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

6-[3-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name:6-[3-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[3-[(2-chloro-6-fluoro-phenyl)methyleneamino]-2-phenethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[3-[(2-chloro-6-fluorophenyl)methylideneamino]-2-phenethylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[3-[(2-chloro-6-fluorophenyl)methylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[3-[(2-chloro-6-fluoro-benzylidene)amino]-2-phenethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C26H20ClFN4O2S
MolecularWeight: 506.979003
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NCCC4=CC=CC=C4)N3N=CC5=C(C=CC=C5Cl)F


Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NCCC4=CC=CC=C4)N3N=CC5=C(C=CC=C5Cl)F


InChI

InChI=1S/C26H20ClFN4O2S/c27-20-7-4-8-21(28)19(20)14-30-32-23(18-9-10-24-22(13-18)31-25(33)15-34-24)16-35-26(32)29-12-11-17-5-2-1-3-6-17/h1-10,13-14,16H,11-12,15H2,(H,31,33)


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