3-[(5E)-4-oxidanylidene-5-[(4-piperidin-1-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: 3-[(5E)-4-oxidanylidene-5-[(4-piperidin-1-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[(5E)-4-oxo-5-[[4-(1-piperidyl)phenyl]methylene]-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5E)-4-oxo-5-[[4-(1-piperidinyl)phenyl]methylidene]-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 3-[(5E)-4-oxo-5-[(4-piperidin-1-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5E)-4-keto-5-(4-piperidinobenzylidene)-2-thioxo-thiazolidin-3-yl]propionate Formula: C18H19N2O3S2- MolecularWeight: 375.48506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)CCC(=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=C/3\C(=O)N(C(=S)S3)CCC(=O)[O-]

InChI

InChI=1S/C18H20N2O3S2/c21-16(22)8-11-20-17(23)15(25-18(20)24)12-13-4-6-14(7-5-13)19-9-2-1-3-10-19/h4-7,12H,1-3,8-11H2,(H,21,22)/p-1/b15-12+