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

Systemtic Name: [4-(4-chloranyl-3-sulfamoyl-phenyl)-3-ethyl-4-oxidanyl-1,3-thiazolidin-2-ylidene]-bis(prop-2-enyl)azanium Openeye Name: diallyl-[4-(4-chloro-3-sulfamoyl-phenyl)-3-ethyl-4-hydroxy-thiazolidin-2-ylidene]ammonium CAS Name: [4-(4-chloro-3-sulfamoylphenyl)-3-ethyl-4-hydroxy-2-thiazolidinylidene]-bis(prop-2-enyl)ammonium IUPAC Name: [4-(4-chloro-3-sulfamoylphenyl)-3-ethyl-4-hydroxy-1,3-thiazolidin-2-ylidene]-bis(prop-2-enyl)azanium Traditional Name: diallyl-[4-(4-chloro-3-sulfamoyl-phenyl)-3-ethyl-4-hydroxy-thiazolidin-2-ylidene]ammonium Formula: C17H23ClN3O3S2+ MolecularWeight: 416.96582

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=[N+](CC=C)CC=C)SCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)N)O

Isomeric SMILES

CCN1C(=[N+](CC=C)CC=C)SCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)N)O

InChI

InChI=1S/C17H23ClN3O3S2/c1-4-9-20(10-5-2)16-21(6-3)17(22,12-25-16)13-7-8-14(18)15(11-13)26(19,23)24/h4-5,7-8,11,22H,1-2,6,9-10,12H2,3H3,(H2,19,23,24)/q+1