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

Systemtic Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-(1,3-thiazolidin-2-ylidene)azanium Openeye Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-2-oxo-ethyl]-thiazolidin-2-ylidene-ammonium CAS Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-2-oxoethyl]-(2-thiazolidinylidene)ammonium IUPAC Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-2-oxoethyl]-(1,3-thiazolidin-2-ylidene)azanium Traditional Name: [2-keto-2-(4-methoxyphenyl)ethyl]-(4-methoxyphenyl)-thiazolidin-2-ylidene-ammonium Formula: C19H21N2O3S+ MolecularWeight: 357.44664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-23-16-7-3-14(4-8-16)18(22)13-21(19-20-11-12-25-19)15-5-9-17(24-2)10-6-15/h3-10H,11-13H2,1-2H3/p+1