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

Systemtic Name: (NZ)-N-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(4-oxo-3-phenyl-thiazolidin-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-N-(4-oxo-3-phenyl-2-thiazolidinylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(4-keto-3-phenyl-thiazolidin-2-ylidene)thiophene-2-sulfonamide Formula: C13H10N2O3S3 MolecularWeight: 338.4251

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NS(=O)(=O)C2=CC=CS2)S1)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(/C(=N/S(=O)(=O)C2=CC=CS2)/S1)C3=CC=CC=C3

InChI

InChI=1S/C13H10N2O3S3/c16-11-9-20-13(15(11)10-5-2-1-3-6-10)14-21(17,18)12-7-4-8-19-12/h1-8H,9H2/b14-13-