2-[(2Z)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl 4-chloranyl-3-nitro-benzoate

Systemtic Name: 2-[(2Z)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl 4-chloranyl-3-nitro-benzoate Openeye Name: 2-[(2Z)-2-(2-ethoxy-2-oxo-ethylidene)-4-oxo-thiazolidin-3-yl]ethyl 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid 2-[(2Z)-2-(2-ethoxy-2-oxoethylidene)-4-oxo-3-thiazolidinyl]ethyl ester IUPAC Name: 2-[(2Z)-2-(2-ethoxy-2-oxoethylidene)-4-oxo-1,3-thiazolidin-3-yl]ethyl 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid 2-[(2Z)-2-(2-ethoxy-2-keto-ethylidene)-4-keto-thiazolidin-3-yl]ethyl ester Formula: C16H15ClN2O7S MolecularWeight: 414.8175

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CCOC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CCOC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O7S/c1-2-25-15(21)8-14-18(13(20)9-27-14)5-6-26-16(22)10-3-4-11(17)12(7-10)19(23)24/h3-4,7-8H,2,5-6,9H2,1H3/b14-8-