4-naphthalen-1-yl-N-(2-nitrophenyl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-naphthalen-1-yl-N-(2-nitrophenyl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(1-naphthyl)-N-(2-nitrophenyl)-3-[1-(2-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(1-naphthalenyl)-N-(2-nitrophenyl)-3-[1-(2-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-naphthalen-1-yl-N-(2-nitrophenyl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(1-naphthyl)-2-(2-nitrophenyl)imino-4-thiazolin-3-yl]-[1-(2-pyridyl)ethylidene]amine Formula: C26H19N5O2S MolecularWeight: 465.52636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C26H19N5O2S/c1-18(22-13-6-7-16-27-22)29-30-25(21-12-8-10-19-9-2-3-11-20(19)21)17-34-26(30)28-23-14-4-5-15-24(23)31(32)33/h2-17H,1H3