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

Systemtic Name: 2-[(5Z)-5-[1-(4-methoxyphenyl)ethylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-[1-(4-methoxyphenyl)ethylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-5-[1-(4-methoxyphenyl)ethylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-5-[1-(4-methoxyphenyl)ethylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-4-keto-5-[1-(4-methoxyphenyl)ethylidene]-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C14H13NO4S2 MolecularWeight: 323.38732

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO4S2/c1-8(9-3-5-10(19-2)6-4-9)12-13(18)15(7-11(16)17)14(20)21-12/h3-6H,7H2,1-2H3,(H,16,17)/b12-8-