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

Systemtic Name: (NZ)-N-(3-cyclohexyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(3-cyclohexyl-4-oxo-thiazolidin-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-N-(3-cyclohexyl-4-oxo-2-thiazolidinylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(3-cyclohexyl-4-oxo-1,3-thiazolidin-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(3-cyclohexyl-4-keto-thiazolidin-2-ylidene)thiophene-2-sulfonamide Formula: C13H16N2O3S3 MolecularWeight: 344.47274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)CSC2=NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CCC(CC1)N\2C(=O)CS/C2=N\S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C13H16N2O3S3/c16-11-9-20-13(15(11)10-5-2-1-3-6-10)14-21(17,18)12-7-4-8-19-12/h4,7-8,10H,1-3,5-6,9H2/b14-13-