2-[(5E)-5-[(E)-3-(4-bromanyl-3-nitro-phenyl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5E)-5-[(E)-3-(4-bromanyl-3-nitro-phenyl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5E)-5-[(E)-3-(4-bromo-3-nitro-phenyl)prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-[(E)-3-(4-bromo-3-nitrophenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5E)-5-[(E)-3-(4-bromo-3-nitrophenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-[(E)-3-(4-bromo-3-nitro-phenyl)prop-2-enylidene]-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C14H8BrN2O5S2- MolecularWeight: 428.25772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC=C2C(=O)N(C(=S)S2)CC(=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C=C/2\C(=O)N(C(=S)S2)CC(=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C14H9BrN2O5S2/c15-9-5-4-8(6-10(9)17(21)22)2-1-3-11-13(20)16(7-12(18)19)14(23)24-11/h1-6H,7H2,(H,18,19)/p-1/b2-1+,11-3+