(4-ethylphenyl)-phenacyl-(1,3-thiazinan-2-ylidene)azanium

Systemtic Name: (4-ethylphenyl)-phenacyl-(1,3-thiazinan-2-ylidene)azanium Openeye Name: (4-ethylphenyl)-phenacyl-(1,3-thiazinan-2-ylidene)ammonium CAS Name: (4-ethylphenyl)-phenacyl-(1,3-thiazinan-2-ylidene)ammonium IUPAC Name: (4-ethylphenyl)-phenacyl-(1,3-thiazinan-2-ylidene)azanium Traditional Name: (4-ethylphenyl)-phenacyl-(1,3-thiazinan-2-ylidene)ammonium Formula: C20H23N2OS+ MolecularWeight: 339.47442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2OS/c1-2-16-9-11-18(12-10-16)22(20-21-13-6-14-24-20)15-19(23)17-7-4-3-5-8-17/h3-5,7-12H,2,6,13-15H2,1H3/p+1