3-ethyl-N-(4-methylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine bromide

Systemtic Name: 3-ethyl-N-(4-methylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine bromide Openeye Name: 3-ethyl-4-(3-nitrophenyl)-N-(p-tolyl)thiazol-2-imine bromide CAS Name: 3-ethyl-N-(4-methylphenyl)-4-(3-nitrophenyl)-2-thiazolimine bromide IUPAC Name: 3-ethyl-N-(4-methylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine bromide Traditional Name: [3-ethyl-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]-(p-tolyl)amine bromide Formula: C18H17BrN3O2S- MolecularWeight: 419.31548

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NC2=CC=C(C=C2)C)C3=CC(=CC=C3)[N+](=O)[O-].[Br-]

Isomeric SMILES

CCN1C(=CSC1=NC2=CC=C(C=C2)C)C3=CC(=CC=C3)[N+](=O)[O-].[Br-]

InChI

InChI=1S/C18H17N3O2S.BrH/c1-3-20-17(14-5-4-6-16(11-14)21(22)23)12-24-18(20)19-15-9-7-13(2)8-10-15;/h4-12H,3H2,1-2H3;1H/p-1