(E,4E)-6-(2-fluorophenyl)-4-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hex-5-enoate

Systemtic Name: (E,4E)-6-(2-fluorophenyl)-4-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hex-5-enoate Openeye Name: (E,4E)-6-(2-fluorophenyl)-4-(4-oxo-2-thioxo-thiazolidin-5-ylidene)hex-5-enoate CAS Name: (E,4E)-6-(2-fluorophenyl)-4-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)-5-hexenoate IUPAC Name: (E,4E)-6-(2-fluorophenyl)-4-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hex-5-enoate Traditional Name: (E,4E)-6-(2-fluorophenyl)-4-(4-keto-2-thioxo-thiazolidin-5-ylidene)hex-5-enoate Formula: C15H11FNO3S2- MolecularWeight: 336.381143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=C2C(=O)NC(=S)S2)CCC(=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=C/2\C(=O)NC(=S)S2)/CCC(=O)[O-])F

InChI

InChI=1S/C15H12FNO3S2/c16-11-4-2-1-3-9(11)5-6-10(7-8-12(18)19)13-14(20)17-15(21)22-13/h1-6H,7-8H2,(H,18,19)(H,17,20,21)/p-1/b6-5+,13-10-