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

Systemtic Name: (NZ)-5-chloranyl-N-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-5-chloro-N-(4-oxo-3-phenyl-thiazolidin-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-5-chloro-N-(4-oxo-3-phenyl-2-thiazolidinylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-5-chloro-N-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-5-chloro-N-(4-keto-3-phenyl-thiazolidin-2-ylidene)thiophene-2-sulfonamide Formula: C13H9ClN2O3S3 MolecularWeight: 372.87016

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NS(=O)(=O)C2=CC=C(S2)Cl)S1)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(/C(=N/S(=O)(=O)C2=CC=C(S2)Cl)/S1)C3=CC=CC=C3

InChI

InChI=1S/C13H9ClN2O3S3/c14-10-6-7-12(21-10)22(18,19)15-13-16(11(17)8-20-13)9-4-2-1-3-5-9/h1-7H,8H2/b15-13-