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

Systemtic Name: (4-bromophenyl)-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-(1,3-thiazinan-2-ylidene)azanium Openeye Name: (4-bromophenyl)-[2-oxo-2-(p-tolyl)ethyl]-(1,3-thiazinan-2-ylidene)ammonium CAS Name: (4-bromophenyl)-[2-(4-methylphenyl)-2-oxoethyl]-(1,3-thiazinan-2-ylidene)ammonium IUPAC Name: (4-bromophenyl)-[2-(4-methylphenyl)-2-oxoethyl]-(1,3-thiazinan-2-ylidene)azanium Traditional Name: (4-bromophenyl)-[2-keto-2-(p-tolyl)ethyl]-(1,3-thiazinan-2-ylidene)ammonium Formula: C19H20BrN2OS+ MolecularWeight: 404.3439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[N+](=C2NCCCS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+](=C2NCCCS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2OS/c1-14-3-5-15(6-4-14)18(23)13-22(19-21-11-2-12-24-19)17-9-7-16(20)8-10-17/h3-10H,2,11-13H2,1H3/p+1