(2-chloranyl-6-fluoranyl-phenyl)methylidene-oxidanyl-(3,4,4-trimethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)azanium

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)methylidene-oxidanyl-(3,4,4-trimethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)azanium Openeye Name: (2-chloro-6-fluoro-phenyl)methylene-hydroxy-(3,4,4-trimethyl-2-thioxo-thiazolidin-5-yl)ammonium CAS Name: (2-chloro-6-fluorophenyl)methylidene-hydroxy-(3,4,4-trimethyl-2-sulfanylidene-5-thiazolidinyl)ammonium IUPAC Name: (2-chloro-6-fluorophenyl)methylidene-hydroxy-(3,4,4-trimethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)azanium Traditional Name: (2-chloro-6-fluoro-benzylidene)-hydroxy-(3,4,4-trimethyl-2-thioxo-thiazolidin-5-yl)ammonium Formula: C13H15ClFN2OS2+ MolecularWeight: 333.852403

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(SC(=S)N1C)[N+](=CC2=C(C=CC=C2Cl)F)O)C

Isomeric SMILES

CC1(C(SC(=S)N1C)[N+](=CC2=C(C=CC=C2Cl)F)O)C

InChI

InChI=1S/C13H15ClFN2OS2/c1-13(2)11(20-12(19)16(13)3)17(18)7-8-9(14)5-4-6-10(8)15/h4-7,11,18H,1-3H3/q+1