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

Systemtic Name: [2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-(2-methylphenyl)-(1,3-thiazinan-2-ylidene)azanium Openeye Name: [2-(4-ethoxyphenyl)-2-oxo-ethyl]-(o-tolyl)-(1,3-thiazinan-2-ylidene)ammonium CAS Name: [2-(4-ethoxyphenyl)-2-oxoethyl]-(2-methylphenyl)-(1,3-thiazinan-2-ylidene)ammonium IUPAC Name: [2-(4-ethoxyphenyl)-2-oxoethyl]-(2-methylphenyl)-(1,3-thiazinan-2-ylidene)azanium Traditional Name: (2-keto-2-p-phenetyl-ethyl)-(o-tolyl)-(1,3-thiazinan-2-ylidene)ammonium Formula: C21H25N2O2S+ MolecularWeight: 369.5004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C[N+](=C2NCCCS2)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C[N+](=C2NCCCS2)C3=CC=CC=C3C

InChI

InChI=1S/C21H24N2O2S/c1-3-25-18-11-9-17(10-12-18)20(24)15-23(21-22-13-6-14-26-21)19-8-5-4-7-16(19)2/h4-5,7-12H,3,6,13-15H2,1-2H3/p+1