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

Systemtic Name: (3-butyl-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-[[4-(methylsulfamoyl)phenyl]methylidene]-oxidanyl-azanium Openeye Name: (3-butyl-5,5-dimethyl-2-thioxo-thiazolidin-4-yl)-hydroxy-[[4-(methylsulfamoyl)phenyl]methylene]ammonium CAS Name: (3-butyl-5,5-dimethyl-2-sulfanylidene-4-thiazolidinyl)-hydroxy-[[4-(methylsulfamoyl)phenyl]methylidene]ammonium IUPAC Name: (3-butyl-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-hydroxy-[[4-(methylsulfamoyl)phenyl]methylidene]azanium Traditional Name: (3-butyl-5,5-dimethyl-2-thioxo-thiazolidin-4-yl)-hydroxy-[4-(methylsulfamoyl)benzylidene]ammonium Formula: C17H26N3O3S3+ MolecularWeight: 416.60164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(SC1=S)(C)C)[N+](=CC2=CC=C(C=C2)S(=O)(=O)NC)O

Isomeric SMILES

CCCCN1C(C(SC1=S)(C)C)[N+](=CC2=CC=C(C=C2)S(=O)(=O)NC)O

InChI

InChI=1S/C17H26N3O3S3/c1-5-6-11-19-15(17(2,3)25-16(19)24)20(21)12-13-7-9-14(10-8-13)26(22,23)18-4/h7-10,12,15,18,21H,5-6,11H2,1-4H3/q+1