[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-(5,5-dimethyl-1,3-thiazolidin-2-ylidene)-phenyl-azanium

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl]-(5,5-dimethyl-1,3-thiazolidin-2-ylidene)-phenyl-azanium Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl]-(5,5-dimethylthiazolidin-2-ylidene)-phenyl-ammonium CAS Name: [2-(4-bromophenyl)-2-oxoethyl]-(5,5-dimethyl-2-thiazolidinylidene)-phenylammonium IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl]-(5,5-dimethyl-1,3-thiazolidin-2-ylidene)-phenylazanium Traditional Name: [2-(4-bromophenyl)-2-keto-ethyl]-(5,5-dimethylthiazolidin-2-ylidene)-phenyl-ammonium Formula: C19H20BrN2OS+ MolecularWeight: 404.3439

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC(=[N+](CC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3)S1)C

Isomeric SMILES

CC1(CNC(=[N+](CC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3)S1)C

InChI

InChI=1S/C19H19BrN2OS/c1-19(2)13-21-18(24-19)22(16-6-4-3-5-7-16)12-17(23)14-8-10-15(20)11-9-14/h3-11H,12-13H2,1-2H3/p+1