ethyl 2-[(5Z)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[(5Z)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: ethyl 2-[(5Z)-5-[(4-chloro-3-nitro-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[(4-chloro-3-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5Z)-5-[(4-chloro-3-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-5-(4-chloro-3-nitro-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid ethyl ester Formula: C14H11ClN2O5S2 MolecularWeight: 386.83054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C(=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])SC1=S

Isomeric SMILES

CCOC(=O)CN1C(=O)/C(=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])/SC1=S

InChI

InChI=1S/C14H11ClN2O5S2/c1-2-22-12(18)7-16-13(19)11(24-14(16)23)6-8-3-4-9(15)10(5-8)17(20)21/h3-6H,2,7H2,1H3/b11-6-