2-[(5Z)-4-oxidanylidene-5-[1-(4-phenylphenyl)ethylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5Z)-4-oxidanylidene-5-[1-(4-phenylphenyl)ethylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-4-oxo-5-[1-(4-phenylphenyl)ethylidene]-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-4-oxo-5-[1-(4-phenylphenyl)ethylidene]-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-4-oxo-5-[1-(4-phenylphenyl)ethylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-4-keto-5-[1-(4-phenylphenyl)ethylidene]-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C19H15NO3S2 MolecularWeight: 369.4573

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N(C(=S)S1)CC(=O)O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/1\C(=O)N(C(=S)S1)CC(=O)O)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H15NO3S2/c1-12(17-18(23)20(11-16(21)22)19(24)25-17)13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,21,22)/b17-12-