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2-(2-fluorophenyl)imino-N-[(Z)-indol-3-ylidenemethyl]-4-(3-nitrophenyl)-1,3-thiazol-3-amine

2-(2-fluorophenyl)imino-N-[(Z)-indol-3-ylidenemethyl]-4-(3-nitrophenyl)-1,3-thiazol-3-amine

Systemtic Name:2-(2-fluorophenyl)imino-N-[(Z)-indol-3-ylidenemethyl]-4-(3-nitrophenyl)-1,3-thiazol-3-amine
Openeye Name:2-(2-fluorophenyl)imino-N-[(Z)-indol-3-ylidenemethyl]-4-(3-nitrophenyl)thiazol-3-amine
CAS Name:2-(2-fluorophenyl)imino-N-[(Z)-3-indolylidenemethyl]-4-(3-nitrophenyl)-3-thiazolamine
IUPAC Name:2-(2-fluorophenyl)imino-N-[(Z)-indol-3-ylidenemethyl]-4-(3-nitrophenyl)-1,3-thiazol-3-amine
Traditional Name:[2-(2-fluorophenyl)imino-4-(3-nitrophenyl)-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine
Formula: C24H16FN5O2S
MolecularWeight: 457.479543
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNN3C(=CSC3=NC4=CC=CC=C4F)C5=CC(=CC=C5)[N+](=O)[O-])C=N2


Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NN3C(=CSC3=NC4=CC=CC=C4F)C5=CC(=CC=C5)[N+](=O)[O-])/C=N2


InChI

InChI=1S/C24H16FN5O2S/c25-20-9-2-4-11-22(20)28-24-29(27-14-17-13-26-21-10-3-1-8-19(17)21)23(15-33-24)16-6-5-7-18(12-16)30(31)32/h1-15,27H/b17-14+,28-24?


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