2-[(5E)-4-oxidanylidene-5-[(Z)-3-phenylbut-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5E)-4-oxidanylidene-5-[(Z)-3-phenylbut-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5E)-4-oxo-5-[(Z)-3-phenylbut-2-enylidene]-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5E)-4-oxo-5-[(Z)-3-phenylbut-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5E)-4-oxo-5-[(Z)-3-phenylbut-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5E)-4-keto-5-[(Z)-3-phenylbut-2-enylidene]-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C15H13NO3S2 MolecularWeight: 319.39862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C1C(=O)N(C(=S)S1)CC(=O)O)C2=CC=CC=C2

Isomeric SMILES

C/C(=C/C=C/1\C(=O)N(C(=S)S1)CC(=O)O)/C2=CC=CC=C2

InChI

InChI=1S/C15H13NO3S2/c1-10(11-5-3-2-4-6-11)7-8-12-14(19)16(9-13(17)18)15(20)21-12/h2-8H,9H2,1H3,(H,17,18)/b10-7-,12-8+