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(5E)-3-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethyl]-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione

(5E)-3-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethyl]-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:(5E)-3-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethyl]-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:(5E)-5-[(4-chlorophenyl)methylene]-3-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl]thiazolidine-2,4-dione
CAS Name:(5E)-5-[(4-chlorophenyl)methylidene]-3-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl]thiazolidine-2,4-dione
IUPAC Name:(5E)-5-[(4-chlorophenyl)methylidene]-3-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl]-1,3-thiazolidine-2,4-dione
Traditional Name:(5E)-5-(4-chlorobenzylidene)-3-[2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]ethyl]thiazolidine-2,4-quinone
Formula: C19H14ClN3O4S2
MolecularWeight: 447.91516
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCN3C(=O)C(=CC4=CC=C(C=C4)Cl)SC3=O


Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCN3C(=O)/C(=C\C4=CC=C(C=C4)Cl)/SC3=O


InChI

InChI=1S/C19H14ClN3O4S2/c20-13-7-5-12(6-8-13)11-15-18(24)23(19(25)28-15)10-9-21-17-14-3-1-2-4-16(14)29(26,27)22-17/h1-8,11H,9-10H2,(H,21,22)/b15-11+


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