(4-chlorophenyl)methylidene-oxidanyl-(3,4,4,5-tetramethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)azanium

Systemtic Name: (4-chlorophenyl)methylidene-oxidanyl-(3,4,4,5-tetramethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)azanium Openeye Name: (4-chlorophenyl)methylene-hydroxy-(3,4,4,5-tetramethyl-2-thioxo-thiazolidin-5-yl)ammonium CAS Name: (4-chlorophenyl)methylidene-hydroxy-(3,4,4,5-tetramethyl-2-sulfanylidene-5-thiazolidinyl)ammonium IUPAC Name: (4-chlorophenyl)methylidene-hydroxy-(3,4,4,5-tetramethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)azanium Traditional Name: (4-chlorobenzylidene)-hydroxy-(3,4,4,5-tetramethyl-2-thioxo-thiazolidin-5-yl)ammonium Formula: C14H18ClN2OS2+ MolecularWeight: 329.88852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(SC(=S)N1C)(C)[N+](=CC2=CC=C(C=C2)Cl)O)C

Isomeric SMILES

CC1(C(SC(=S)N1C)(C)[N+](=CC2=CC=C(C=C2)Cl)O)C

InChI

InChI=1S/C14H18ClN2OS2/c1-13(2)14(3,20-12(19)16(13)4)17(18)9-10-5-7-11(15)8-6-10/h5-9,18H,1-4H3/q+1