(E,5Z)-2-(4-methoxyphenoxy)-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hex-3-enoic acid

Systemtic Name: (E,5Z)-2-(4-methoxyphenoxy)-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hex-3-enoic acid Openeye Name: (E,5Z)-2-(4-methoxyphenoxy)-5-(4-oxo-2-thioxo-thiazolidin-5-ylidene)hex-3-enoic acid CAS Name: (E,5Z)-2-(4-methoxyphenoxy)-5-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)-3-hexenoic acid IUPAC Name: (E,5Z)-2-(4-methoxyphenoxy)-5-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hex-3-enoic acid Traditional Name: (E,5Z)-5-(4-keto-2-thioxo-thiazolidin-5-ylidene)-2-(4-methoxyphenoxy)hex-3-enoic acid Formula: C16H15NO5S2 MolecularWeight: 365.424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=S)S1)C=CC(C(=O)O)OC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C/1\C(=O)NC(=S)S1)/C=C/C(C(=O)O)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H15NO5S2/c1-9(13-14(18)17-16(23)24-13)3-8-12(15(19)20)22-11-6-4-10(21-2)5-7-11/h3-8,12H,1-2H3,(H,19,20)(H,17,18,23)/b8-3+,13-9-