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

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

Systemtic Name:6-[3-(cyclooctylideneamino)-2-(4-fluorophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[3-(cyclooctylideneamino)-2-(4-fluorophenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[3-(cyclooctylideneamino)-2-(4-fluorophenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[3-(cyclooctylideneamino)-2-(4-fluorophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[3-(cyclooctylideneamino)-2-(4-fluorophenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C25H25FN4O2S
MolecularWeight: 464.555003
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NN2C(=CSC2=NC3=CC=C(C=C3)F)C4=CC5=C(C=C4)OCC(=O)N5)CCC1


Isomeric SMILES

C1CCCC(=NN2C(=CSC2=NC3=CC=C(C=C3)F)C4=CC5=C(C=C4)OCC(=O)N5)CCC1


InChI

InChI=1S/C25H25FN4O2S/c26-18-9-11-19(12-10-18)27-25-30(29-20-6-4-2-1-3-5-7-20)22(16-33-25)17-8-13-23-21(14-17)28-24(31)15-32-23/h8-14,16H,1-7,15H2,(H,28,31)


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