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

Systemtic Name: 2-[3-[5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyloxy]ethyl-dimethyl-azanium Openeye Name: 2-[3-[5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoyloxy]ethyl-dimethyl-ammonium CAS Name: 2-[3-[5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxopropoxy]ethyl-dimethylammonium IUPAC Name: 2-[3-[5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyloxy]ethyl-dimethylazanium Traditional Name: 2-[3-[5-(3-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propanoyloxy]ethyl-dimethyl-ammonium Formula: C17H20BrN2O3S2+ MolecularWeight: 444.3863

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC(=O)CCN1C(=O)C(=CC2=CC(=CC=C2)Br)SC1=S

Isomeric SMILES

C[NH+](C)CCOC(=O)CCN1C(=O)C(=CC2=CC(=CC=C2)Br)SC1=S

InChI

InChI=1S/C17H19BrN2O3S2/c1-19(2)8-9-23-15(21)6-7-20-16(22)14(25-17(20)24)11-12-4-3-5-13(18)10-12/h3-5,10-11H,6-9H2,1-2H3/p+1