[4-[(Z)-[3-(3-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-ethoxy-phenyl] 3-nitrobenzoate

Systemtic Name: [4-[(Z)-[3-(3-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-ethoxy-phenyl] 3-nitrobenzoate Openeye Name: [4-[(Z)-[3-(3-chlorophenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-2-ethoxy-phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [4-[(Z)-[3-(3-chlorophenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(Z)-[3-(3-chlorophenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-ethoxyphenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [4-[(Z)-[3-(3-chlorophenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]-2-ethoxy-phenyl] ester Formula: C25H17ClN2O6S2 MolecularWeight: 540.99528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=CC=C3)Cl)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CC(=CC=C3)Cl)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H17ClN2O6S2/c1-2-33-21-11-15(9-10-20(21)34-24(30)16-5-3-8-19(13-16)28(31)32)12-22-23(29)27(25(35)36-22)18-7-4-6-17(26)14-18/h3-14H,2H2,1H3/b22-12-