5-[[3-methoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[3-methoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[3-methoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[3-methoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[3-methoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[4-(2-keto-2-piperidino-ethoxy)-3-methoxy-benzylidene]-2-thioxo-thiazolidin-4-one Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OCC(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C18H20N2O4S2/c1-23-14-9-12(10-15-17(22)19-18(25)26-15)5-6-13(14)24-11-16(21)20-7-3-2-4-8-20/h5-6,9-10H,2-4,7-8,11H2,1H3,(H,19,22,25)