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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide Openeye Name: N-indan-5-yl-5-(4-oxo-2-thioxo-thiazolidin-3-yl)pentanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-(4-oxo-2-sulfanylidene-3-thiazolidinyl)pentanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide Traditional Name: N-indan-5-yl-5-(4-keto-2-thioxo-thiazolidin-3-yl)valeramide Formula: C17H20N2O2S2 MolecularWeight: 348.4829

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCCN3C(=O)CSC3=S

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCCN3C(=O)CSC3=S

InChI

InChI=1S/C17H20N2O2S2/c20-15(6-1-2-9-19-16(21)11-23-17(19)22)18-14-8-7-12-4-3-5-13(12)10-14/h7-8,10H,1-6,9,11H2,(H,18,20)