(NZ)-4-fluoranyl-N-[(5Z)-4-oxidanylidene-3-prop-2-enyl-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-fluoranyl-N-[(5Z)-4-oxidanylidene-3-prop-2-enyl-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[(5Z)-3-allyl-4-oxo-5-(2-thienylmethylene)thiazolidin-2-ylidene]-4-fluoro-benzenesulfonamide CAS Name: (NZ)-4-fluoro-N-[(5Z)-4-oxo-3-prop-2-enyl-5-(thiophen-2-ylmethylidene)-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NZ)-4-fluoro-N-[(5Z)-4-oxo-3-prop-2-enyl-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[(5Z)-3-allyl-4-keto-5-(2-thenylidene)thiazolidin-2-ylidene]-4-fluoro-benzenesulfonamide Formula: C17H13FN2O3S3 MolecularWeight: 408.490123

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=CS2)SC1=NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C=CCN\1C(=O)/C(=C/C2=CC=CS2)/S/C1=N\S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN2O3S3/c1-2-9-20-16(21)15(11-13-4-3-10-24-13)25-17(20)19-26(22,23)14-7-5-12(18)6-8-14/h2-8,10-11H,1,9H2/b15-11-,19-17-