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

Systemtic Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-(2-fluorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(2-fluorophenyl)-4-(4-nitrophenyl)-3-(tetralin-1-ylideneamino)thiazol-2-imine CAS Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-(2-fluorophenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-(2-fluorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (2-fluorophenyl)-[4-(4-nitrophenyl)-3-(tetralin-1-ylideneamino)-4-thiazolin-2-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=C4F)C5=CC=C(C=C5)[N+](=O)[O-])C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=CC=C4F)C5=CC=C(C=C5)[N+](=O)[O-])C1

InChI

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