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

Systemtic Name: (NZ)-N-(3-cyclohexyl-4-oxidanylidene-5-phenyl-1,3-thiazolidin-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(3-cyclohexyl-4-oxo-5-phenyl-thiazolidin-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-N-(3-cyclohexyl-4-oxo-5-phenyl-2-thiazolidinylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(3-cyclohexyl-4-oxo-5-phenyl-1,3-thiazolidin-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(3-cyclohexyl-4-keto-5-phenyl-thiazolidin-2-ylidene)thiophene-2-sulfonamide Formula: C19H20N2O3S3 MolecularWeight: 420.5687

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(SC2=NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N\2C(=O)C(S/C2=N\S(=O)(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O3S3/c22-18-17(14-8-3-1-4-9-14)26-19(21(18)15-10-5-2-6-11-15)20-27(23,24)16-12-7-13-25-16/h1,3-4,7-9,12-13,15,17H,2,5-6,10-11H2/b20-19-