2-[(5E)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5E)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5E)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5E)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C16H15N2O3S2- MolecularWeight: 347.4319

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CC(=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C=C/2\C(=O)N(C(=S)S2)CC(=O)[O-]

InChI

InChI=1S/C16H16N2O3S2/c1-17(2)12-8-6-11(7-9-12)4-3-5-13-15(21)18(10-14(19)20)16(22)23-13/h3-9H,10H2,1-2H3,(H,19,20)/p-1/b4-3+,13-5+