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

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)-(1,3-thiazolidin-2-ylidene)azanium Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl]-(4-methoxyphenyl)-thiazolidin-2-ylidene-ammonium CAS Name: [2-(4-bromophenyl)-2-oxoethyl]-(4-methoxyphenyl)-(2-thiazolidinylidene)ammonium IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl]-(4-methoxyphenyl)-(1,3-thiazolidin-2-ylidene)azanium Traditional Name: [2-(4-bromophenyl)-2-keto-ethyl]-(4-methoxyphenyl)-thiazolidin-2-ylidene-ammonium Formula: C18H18BrN2O2S+ MolecularWeight: 406.31672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+](=C2NCCS2)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)[N+](=C2NCCS2)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O2S/c1-23-16-8-6-15(7-9-16)21(18-20-10-11-24-18)12-17(22)13-2-4-14(19)5-3-13/h2-9H,10-12H2,1H3/p+1