2-[2-[(3Z)-3-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hexyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(3Z)-3-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hexyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(3Z)-3-(4-oxo-2-thioxo-thiazolidin-5-ylidene)hexyl]phenoxy]acetic acid CAS Name: 2-[2-[(3Z)-3-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)hexyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(3Z)-3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hexyl]phenoxy]acetic acid Traditional Name: 2-[2-[(3Z)-3-(4-keto-2-thioxo-thiazolidin-5-ylidene)hexyl]phenoxy]acetic acid Formula: C17H19NO4S2 MolecularWeight: 365.46706

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)NC(=S)S1)CCC2=CC=CC=C2OCC(=O)O

Isomeric SMILES

CCC/C(=C/1\C(=O)NC(=S)S1)/CCC2=CC=CC=C2OCC(=O)O

InChI

InChI=1S/C17H19NO4S2/c1-2-5-12(15-16(21)18-17(23)24-15)9-8-11-6-3-4-7-13(11)22-10-14(19)20/h3-4,6-7H,2,5,8-10H2,1H3,(H,19,20)(H,18,21,23)/b15-12-