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

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl]-(3-methylphenyl)-(1,3-thiazolidin-2-ylidene)azanium Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl]-(m-tolyl)-thiazolidin-2-ylidene-ammonium CAS Name: [2-(4-bromophenyl)-2-oxoethyl]-(3-methylphenyl)-(2-thiazolidinylidene)ammonium IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl]-(3-methylphenyl)-(1,3-thiazolidin-2-ylidene)azanium Traditional Name: [2-(4-bromophenyl)-2-keto-ethyl]-(m-tolyl)-thiazolidin-2-ylidene-ammonium Formula: C18H18BrN2OS+ MolecularWeight: 390.31732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[N+](=C2NCCS2)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)[N+](=C2NCCS2)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2OS/c1-13-3-2-4-16(11-13)21(18-20-9-10-23-18)12-17(22)14-5-7-15(19)8-6-14/h2-8,11H,9-10,12H2,1H3/p+1