3-(2-methoxyethyl)-4-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 3-(2-methoxyethyl)-4-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-(2-methoxyethyl)-4-(4-nitrophenyl)-N-phenyl-thiazol-2-imine hydrobromide CAS Name: 3-(2-methoxyethyl)-4-(4-nitrophenyl)-N-phenyl-2-thiazolimine hydrobromide IUPAC Name: 3-(2-methoxyethyl)-4-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [3-(2-methoxyethyl)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-phenyl-amine hydrobromide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-].Br

Isomeric SMILES

COCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-].Br

InChI

InChI=1S/C18H17N3O3S.BrH/c1-24-12-11-20-17(14-7-9-16(10-8-14)21(22)23)13-25-18(20)19-15-5-3-2-4-6-15;/h2-10,13H,11-12H2,1H3;1H