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

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

Systemtic Name:(NZ)-N-[(5E)-5-[(4-dimethylaminophenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide
Openeye Name:(NZ)-N-[(5E)-3-allyl-5-[(4-dimethylaminophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide
CAS Name:(NZ)-N-[(5E)-5-[(4-dimethylaminophenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide
IUPAC Name:(NZ)-N-[(5E)-5-[(4-dimethylaminophenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide
Traditional Name:(NZ)-N-[(5E)-3-allyl-5-[4-(dimethylamino)benzylidene]-4-keto-thiazolidin-2-ylidene]benzenesulfonamide
Formula: C21H21N3O3S2
MolecularWeight: 427.53974
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=NS(=O)(=O)C3=CC=CC=C3)S2)CC=C


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\C(=O)N(/C(=N/S(=O)(=O)C3=CC=CC=C3)/S2)CC=C


InChI

InChI=1S/C21H21N3O3S2/c1-4-14-24-20(25)19(15-16-10-12-17(13-11-16)23(2)3)28-21(24)22-29(26,27)18-8-6-5-7-9-18/h4-13,15H,1,14H2,2-3H3/b19-15+,22-21-


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