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6-[3-[[3,4-bis(fluoranyl)phenyl]methylideneamino]-2-(2-nitrophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

6-[3-[[3,4-bis(fluoranyl)phenyl]methylideneamino]-2-(2-nitrophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name:6-[3-[[3,4-bis(fluoranyl)phenyl]methylideneamino]-2-(2-nitrophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[3-[(3,4-difluorophenyl)methyleneamino]-2-(2-nitrophenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[3-[(3,4-difluorophenyl)methylideneamino]-2-(2-nitrophenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[3-[(3,4-difluorophenyl)methylideneamino]-2-(2-nitrophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[3-[(3,4-difluorobenzylidene)amino]-2-(2-nitrophenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C24H15F2N5O4S
MolecularWeight: 507.468806
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3N=CC5=CC(=C(C=C5)F)F


Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3N=CC5=CC(=C(C=C5)F)F


InChI

InChI=1S/C24H15F2N5O4S/c25-16-7-5-14(9-17(16)26)11-27-30-21(15-6-8-22-19(10-15)28-23(32)12-35-22)13-36-24(30)29-18-3-1-2-4-20(18)31(33)34/h1-11,13H,12H2,(H,28,32)


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