[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-(4-ethylphenyl)-(1,3-thiazinan-2-ylidene)azanium

Systemtic Name: [2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-(4-ethylphenyl)-(1,3-thiazinan-2-ylidene)azanium Openeye Name: [2-(4-ethoxyphenyl)-2-oxo-ethyl]-(4-ethylphenyl)-(1,3-thiazinan-2-ylidene)ammonium CAS Name: [2-(4-ethoxyphenyl)-2-oxoethyl]-(4-ethylphenyl)-(1,3-thiazinan-2-ylidene)ammonium IUPAC Name: [2-(4-ethoxyphenyl)-2-oxoethyl]-(4-ethylphenyl)-(1,3-thiazinan-2-ylidene)azanium Traditional Name: (4-ethylphenyl)-(2-keto-2-p-phenetyl-ethyl)-(1,3-thiazinan-2-ylidene)ammonium Formula: C22H27N2O2S+ MolecularWeight: 383.52698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)[N+](=C2NCCCS2)CC(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)[N+](=C2NCCCS2)CC(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H26N2O2S/c1-3-17-6-10-19(11-7-17)24(22-23-14-5-15-27-22)16-21(25)18-8-12-20(13-9-18)26-4-2/h6-13H,3-5,14-16H2,1-2H3/p+1