4-(4-bromophenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-bromophenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C23H18BrN5O2S MolecularWeight: 508.39032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)Br)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)Br)C)[N+](=O)[O-]

InChI

InChI=1S/C23H18BrN5O2S/c1-15-5-6-18(12-21(15)29(30)31)16(2)27-28-22(17-7-9-19(24)10-8-17)14-32-23(28)26-20-4-3-11-25-13-20/h3-14H,1-2H3