[4-(methylsulfamoyl)phenyl]methylidene-oxidanyl-(3,4,4-trimethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)azanium

Systemtic Name: [4-(methylsulfamoyl)phenyl]methylidene-oxidanyl-(3,4,4-trimethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)azanium Openeye Name: hydroxy-[[4-(methylsulfamoyl)phenyl]methylene]-(3,4,4-trimethyl-2-thioxo-thiazolidin-5-yl)ammonium CAS Name: hydroxy-[[4-(methylsulfamoyl)phenyl]methylidene]-(3,4,4-trimethyl-2-sulfanylidene-5-thiazolidinyl)ammonium IUPAC Name: hydroxy-[[4-(methylsulfamoyl)phenyl]methylidene]-(3,4,4-trimethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)azanium Traditional Name: hydroxy-[4-(methylsulfamoyl)benzylidene]-(3,4,4-trimethyl-2-thioxo-thiazolidin-5-yl)ammonium Formula: C14H20N3O3S3+ MolecularWeight: 374.5219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N3O3S3/c1-14(2)12(22-13(21)16(14)4)17(18)9-10-5-7-11(8-6-10)23(19,20)15-3/h5-9,12,15,18H,1-4H3/q+1