4-[(Z)-[3-(2-fluorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[3-(2-fluorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: 4-[(Z)-[3-(2-fluorophenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[3-(2-fluorophenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[3-(2-fluorophenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[3-(2-fluorophenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate Formula: C17H9FNO3S2- MolecularWeight: 358.386663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)[O-])SC2=S)F

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)C(=O)[O-])/SC2=S)F

InChI

InChI=1S/C17H10FNO3S2/c18-12-3-1-2-4-13(12)19-15(20)14(24-17(19)23)9-10-5-7-11(8-6-10)16(21)22/h1-9H,(H,21,22)/p-1/b14-9-