(NZ)-N-(3-ethyl-4-oxidanylidene-5-phenyl-1,3-thiazolidin-2-ylidene)thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-(3-ethyl-4-oxidanylidene-5-phenyl-1,3-thiazolidin-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(3-ethyl-4-oxo-5-phenyl-thiazolidin-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-N-(3-ethyl-4-oxo-5-phenyl-2-thiazolidinylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(3-ethyl-4-oxo-5-phenyl-1,3-thiazolidin-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(3-ethyl-4-keto-5-phenyl-thiazolidin-2-ylidene)thiophene-2-sulfonamide Formula: C15H14N2O3S3 MolecularWeight: 366.47826

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NS(=O)(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3S3/c1-2-17-14(18)13(11-7-4-3-5-8-11)22-15(17)16-23(19,20)12-9-6-10-21-12/h3-10,13H,2H2,1H3/b16-15-