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(5Z)-5-[[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

(5Z)-5-[[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-5-[[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-[[5-(2-bromo-4-nitro-phenyl)-2-furyl]methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione
CAS Name:(5Z)-5-[[5-(2-bromo-4-nitrophenyl)-2-furanyl]methylidene]-3-prop-2-ynylthiazolidine-2,4-dione
IUPAC Name:(5Z)-5-[[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-5-[[5-(2-bromo-4-nitro-phenyl)-2-furyl]methylene]-3-propargyl-thiazolidine-2,4-quinone
Formula: C17H9BrN2O5S
MolecularWeight: 433.23276
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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br)SC1=O


Isomeric SMILES

C#CCN1C(=O)/C(=C/C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br)/SC1=O


InChI

InChI=1S/C17H9BrN2O5S/c1-2-7-19-16(21)15(26-17(19)22)9-11-4-6-14(25-11)12-5-3-10(20(23)24)8-13(12)18/h1,3-6,8-9H,7H2/b15-9-


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