N-(2,3-dihydro-1H-inden-5-yl)-6-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-6-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanamide Openeye Name: N-indan-5-yl-6-(4-oxo-2-thioxo-thiazolidin-3-yl)hexanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-6-(4-oxo-2-sulfanylidene-3-thiazolidinyl)hexanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-6-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanamide Traditional Name: N-indan-5-yl-6-(4-keto-2-thioxo-thiazolidin-3-yl)hexanamide Formula: C18H22N2O2S2 MolecularWeight: 362.50948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCCCN3C(=O)CSC3=S

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCCCN3C(=O)CSC3=S

InChI

InChI=1S/C18H22N2O2S2/c21-16(19-15-9-8-13-5-4-6-14(13)11-15)7-2-1-3-10-20-17(22)12-24-18(20)23/h8-9,11H,1-7,10,12H2,(H,19,21)