N-(2-fluorophenyl)-4-(3-nitrophenyl)-3-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-(2-fluorophenyl)-4-(3-nitrophenyl)-3-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(2-fluorophenyl)-4-(3-nitrophenyl)-3-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]thiazol-2-imine CAS Name: N-(2-fluorophenyl)-4-(3-nitrophenyl)-3-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]-2-thiazolimine IUPAC Name: N-(2-fluorophenyl)-4-(3-nitrophenyl)-3-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: (2-fluorophenyl)-[4-(3-nitrophenyl)-3-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C28H24FN5O2S MolecularWeight: 513.585863

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NN3C(=CSC3=NC4=CC=CC=C4F)C5=CC(=CC=C5)[N+](=O)[O-])C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NN3C(=CSC3=NC4=CC=CC=C4F)C5=CC(=CC=C5)[N+](=O)[O-])C)C

InChI

InChI=1S/C28H24FN5O2S/c1-28(2)21-11-4-7-14-24(21)32(3)26(28)15-16-30-33-25(19-9-8-10-20(17-19)34(35)36)18-37-27(33)31-23-13-6-5-12-22(23)29/h4-18H,1-3H3