(NZ)-N-[(5E)-3-ethyl-4-oxidanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[(5E)-3-ethyl-4-oxidanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[(5E)-3-ethyl-4-oxo-5-(2-thienylmethylene)thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[(5E)-3-ethyl-4-oxo-5-(thiophen-2-ylmethylidene)-2-thiazolidinylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[(5E)-3-ethyl-4-oxo-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[(5E)-3-ethyl-4-keto-5-(2-thenylidene)thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C17H16N2O3S3 MolecularWeight: 392.51554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S3/c1-3-19-16(20)15(11-13-5-4-10-23-13)24-17(19)18-25(21,22)14-8-6-12(2)7-9-14/h4-11H,3H2,1-2H3/b15-11+,18-17-