3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-(2-nitrophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-(2-nitrophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-(2-nitrophenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-N-(2-nitrophenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-(2-nitrophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 1-(4-imidazol-1-ylphenyl)ethylidene-[4-(4-nitrophenyl)-2-(2-nitrophenyl)imino-4-thiazolin-3-yl]amine Formula: C26H19N7O4S MolecularWeight: 525.53856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C26H19N7O4S/c1-18(19-6-10-21(11-7-19)30-15-14-27-17-30)29-31-25(20-8-12-22(13-9-20)32(34)35)16-38-26(31)28-23-4-2-3-5-24(23)33(36)37/h2-17H,1H3