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(NZ)-N-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide

(NZ)-N-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name:(NZ)-N-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide
Openeye Name:(NZ)-N-[(5E)-3-allyl-5-[(4-bromophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide
CAS Name:(NZ)-N-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide
IUPAC Name:(NZ)-N-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide
Traditional Name:(NZ)-N-[(5E)-3-allyl-5-(4-bromobenzylidene)-4-keto-thiazolidin-2-ylidene]benzenesulfonamide
Formula: C19H15BrN2O3S2
MolecularWeight: 463.368
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=C(C=C2)Br)SC1=NS(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

C=CCN\1C(=O)/C(=C\C2=CC=C(C=C2)Br)/S/C1=N\S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C19H15BrN2O3S2/c1-2-12-22-18(23)17(13-14-8-10-15(20)11-9-14)26-19(22)21-27(24,25)16-6-4-3-5-7-16/h2-11,13H,1,12H2/b17-13+,21-19-


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