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

Systemtic Name: [[3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1,3-thiazolidin-2-ylidene]amino]methylidene-dimethyl-azanium Openeye Name: [[3-[2-(4-bromophenyl)-2-oxo-ethyl]thiazolidin-2-ylidene]amino]methylene-dimethyl-ammonium CAS Name: [[3-[2-(4-bromophenyl)-2-oxoethyl]-2-thiazolidinylidene]amino]methylidene-dimethylammonium IUPAC Name: [[3-[2-(4-bromophenyl)-2-oxoethyl]-1,3-thiazolidin-2-ylidene]amino]methylidene-dimethylazanium Traditional Name: [[3-[2-(4-bromophenyl)-2-keto-ethyl]thiazolidin-2-ylidene]amino]methylene-dimethyl-ammonium Formula: C14H17BrN3OS+ MolecularWeight: 355.27328

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CN=C1N(CCS1)CC(=O)C2=CC=C(C=C2)Br)C

Isomeric SMILES

C[N+](=CN=C1N(CCS1)CC(=O)C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C14H17BrN3OS/c1-17(2)10-16-14-18(7-8-20-14)9-13(19)11-3-5-12(15)6-4-11/h3-6,10H,7-9H2,1-2H3/q+1