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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=[N+](CC2=CC=CC=C2)CC(=O)C3=CC=C(C=C3)Br)SC1

Isomeric SMILES

C1CNC(=[N+](CC2=CC=CC=C2)CC(=O)C3=CC=C(C=C3)Br)SC1

InChI

InChI=1S/C19H19BrN2OS/c20-17-9-7-16(8-10-17)18(23)14-22(19-21-11-4-12-24-19)13-15-5-2-1-3-6-15/h1-3,5-10H,4,11-14H2/p+1