3-(cyclooctylideneamino)-N-(4-fluorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-3-ium-2-amine

Systemtic Name: 3-(cyclooctylideneamino)-N-(4-fluorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-3-ium-2-amine Openeye Name: 3-(cyclooctylideneamino)-N-(4-fluorophenyl)-4-(4-nitrophenyl)thiazol-3-ium-2-amine CAS Name: 3-(cyclooctylideneamino)-N-(4-fluorophenyl)-4-(4-nitrophenyl)-2-thiazol-3-iumamine IUPAC Name: 3-(cyclooctylideneamino)-N-(4-fluorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-3-ium-2-amine Traditional Name: [3-(cyclooctylideneamino)-4-(4-nitrophenyl)thiazol-3-ium-2-yl]-(4-fluorophenyl)amine Formula: C23H24FN4O2S+ MolecularWeight: 439.525663

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=N[N+]2=C(SC=C2C3=CC=C(C=C3)[N+](=O)[O-])NC4=CC=C(C=C4)F)CCC1

Isomeric SMILES

C1CCCC(=N[N+]2=C(SC=C2C3=CC=C(C=C3)[N+](=O)[O-])NC4=CC=C(C=C4)F)CCC1

InChI

InChI=1S/C23H23FN4O2S/c24-18-10-12-19(13-11-18)25-23-27(26-20-6-4-2-1-3-5-7-20)22(16-31-23)17-8-14-21(15-9-17)28(29)30/h8-16H,1-7H2/p+1