3-[(5Z)-5-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propyl-diethyl-azanium

Systemtic Name: 3-[(5Z)-5-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propyl-diethyl-azanium Openeye Name: 3-[(5Z)-5-[(2-chloro-6-fluoro-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propyl-diethyl-ammonium CAS Name: 3-[(5Z)-5-[(2-chloro-6-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propyl-diethylammonium IUPAC Name: 3-[(5Z)-5-[(2-chloro-6-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propyl-diethylazanium Traditional Name: 3-[(5Z)-5-(2-chloro-6-fluoro-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propyl-diethyl-ammonium Formula: C17H21ClFN2OS2+ MolecularWeight: 387.942843

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCN1C(=O)C(=CC2=C(C=CC=C2Cl)F)SC1=S

Isomeric SMILES

CC[NH+](CC)CCCN1C(=O)/C(=C/C2=C(C=CC=C2Cl)F)/SC1=S

InChI

InChI=1S/C17H20ClFN2OS2/c1-3-20(4-2)9-6-10-21-16(22)15(24-17(21)23)11-12-13(18)7-5-8-14(12)19/h5,7-8,11H,3-4,6,9-10H2,1-2H3/p+1/b15-11-