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[3-butyl-4-(4-chloranyl-3-sulfamoyl-phenyl)-4-oxidanyl-1,3-thiazolidin-2-ylidene]-bis(prop-2-enyl)azanium bromide

[3-butyl-4-(4-chloranyl-3-sulfamoyl-phenyl)-4-oxidanyl-1,3-thiazolidin-2-ylidene]-bis(prop-2-enyl)azanium bromide

Systemtic Name:[3-butyl-4-(4-chloranyl-3-sulfamoyl-phenyl)-4-oxidanyl-1,3-thiazolidin-2-ylidene]-bis(prop-2-enyl)azanium bromide
Openeye Name:diallyl-[3-butyl-4-(4-chloro-3-sulfamoyl-phenyl)-4-hydroxy-thiazolidin-2-ylidene]ammonium bromide
CAS Name:[3-butyl-4-(4-chloro-3-sulfamoylphenyl)-4-hydroxy-2-thiazolidinylidene]-bis(prop-2-enyl)ammonium bromide
IUPAC Name:[3-butyl-4-(4-chloro-3-sulfamoylphenyl)-4-hydroxy-1,3-thiazolidin-2-ylidene]-bis(prop-2-enyl)azanium bromide
Traditional Name:diallyl-[3-butyl-4-(4-chloro-3-sulfamoyl-phenyl)-4-hydroxy-thiazolidin-2-ylidene]ammonium bromide
Formula: C19H27BrClN3O3S2
MolecularWeight: 524.92298
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=[N+](CC=C)CC=C)SCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)N)O.[Br-]


Isomeric SMILES

CCCCN1C(=[N+](CC=C)CC=C)SCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)N)O.[Br-]


InChI

InChI=1S/C19H27ClN3O3S2.BrH/c1-4-7-12-23-18(22(10-5-2)11-6-3)27-14-19(23,24)15-8-9-16(20)17(13-15)28(21,25)26;/h5-6,8-9,13,24H,2-4,7,10-12,14H2,1H3,(H2,21,25,26);1H/q+1;/p-1


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