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3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2-fluorophenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine

3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2-fluorophenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name:3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2-fluorophenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine
Openeye Name:4-(2-fluorophenyl)-N-(2-nitrophenyl)-3-(tetralin-1-ylideneamino)thiazol-2-imine
CAS Name:3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2-fluorophenyl)-N-(2-nitrophenyl)-2-thiazolimine
IUPAC Name:3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2-fluorophenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine
Traditional Name:[4-(2-fluorophenyl)-2-(2-nitrophenyl)imino-4-thiazolin-3-yl]-tetralin-1-ylidene-amine
Formula: C25H19FN4O2S
MolecularWeight: 458.507363
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC=CC=C5F)C1


Isomeric SMILES

C1CC2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC=CC=C5F)C1


InChI

InChI=1S/C25H19FN4O2S/c26-20-12-4-3-11-19(20)24-16-33-25(27-22-13-5-6-15-23(22)30(31)32)29(24)28-21-14-7-9-17-8-1-2-10-18(17)21/h1-6,8,10-13,15-16H,7,9,14H2


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