3-[(5Z)-5-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzoate

Systemtic Name: 3-[(5Z)-5-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzoate Openeye Name: 3-[(5Z)-5-[(2-chloro-6-fluoro-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-benzoate CAS Name: 3-[(5Z)-5-[(2-chloro-6-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methylbenzoate IUPAC Name: 3-[(5Z)-5-[(2-chloro-6-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylbenzoate Traditional Name: 3-[(5Z)-5-(2-chloro-6-fluoro-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methyl-benzoate Formula: C18H10ClFNO3S2- MolecularWeight: 406.858303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])N2C(=O)C(=CC3=C(C=CC=C3Cl)F)SC2=S

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])N2C(=O)/C(=C/C3=C(C=CC=C3Cl)F)/SC2=S

InChI

InChI=1S/C18H11ClFNO3S2/c1-9-5-6-10(17(23)24)7-14(9)21-16(22)15(26-18(21)25)8-11-12(19)3-2-4-13(11)20/h2-8H,1H3,(H,23,24)/p-1/b15-8-