(2,5-dimethoxyphenyl)-phenacyl-(1,3-thiazinan-2-ylidene)azanium

Systemtic Name: (2,5-dimethoxyphenyl)-phenacyl-(1,3-thiazinan-2-ylidene)azanium Openeye Name: (2,5-dimethoxyphenyl)-phenacyl-(1,3-thiazinan-2-ylidene)ammonium CAS Name: (2,5-dimethoxyphenyl)-phenacyl-(1,3-thiazinan-2-ylidene)ammonium IUPAC Name: (2,5-dimethoxyphenyl)-phenacyl-(1,3-thiazinan-2-ylidene)azanium Traditional Name: (2,5-dimethoxyphenyl)-phenacyl-(1,3-thiazinan-2-ylidene)ammonium Formula: C20H23N2O3S+ MolecularWeight: 371.47322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)[N+](=C2NCCCS2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[N+](=C2NCCCS2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c1-24-16-9-10-19(25-2)17(13-16)22(20-21-11-6-12-26-20)14-18(23)15-7-4-3-5-8-15/h3-5,7-10,13H,6,11-12,14H2,1-2H3/p+1