2-[2-[5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoyloxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-[5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoyloxy]ethyl-dimethyl-azanium Openeye Name: 2-[2-[5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetyl]oxyethyl-dimethyl-ammonium CAS Name: 2-[2-[5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxoethoxy]ethyl-dimethylammonium IUPAC Name: 2-[2-[5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]oxyethyl-dimethylazanium Traditional Name: 2-[2-[5-(3-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetyl]oxyethyl-dimethyl-ammonium Formula: C16H18BrN2O3S2+ MolecularWeight: 430.35972

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC(=O)CN1C(=O)C(=CC2=CC(=CC=C2)Br)SC1=S

Isomeric SMILES

C[NH+](C)CCOC(=O)CN1C(=O)C(=CC2=CC(=CC=C2)Br)SC1=S

InChI

InChI=1S/C16H17BrN2O3S2/c1-18(2)6-7-22-14(20)10-19-15(21)13(24-16(19)23)9-11-4-3-5-12(17)8-11/h3-5,8-9H,6-7,10H2,1-2H3/p+1