6-[5-[(4-chloranyl-3-nitro-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate

Systemtic Name: 6-[5-[(4-chloranyl-3-nitro-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Openeye Name: 6-[5-[(4-chloro-3-nitro-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoate CAS Name: 6-[5-[(4-chloro-3-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanoate IUPAC Name: 6-[5-[(4-chloro-3-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Traditional Name: 6-[5-(4-chloro-3-nitro-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]hexanoate Formula: C16H14ClN2O5S2- MolecularWeight: 413.87576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O5S2/c17-11-6-5-10(8-12(11)19(23)24)9-13-15(22)18(16(25)26-13)7-3-1-2-4-14(20)21/h5-6,8-9H,1-4,7H2,(H,20,21)/p-1