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

Systemtic Name: 2-methoxy-2-[4-[(3Z)-3-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)butyl]phenoxy]ethanoic acid Openeye Name: 2-methoxy-2-[4-[(3Z)-3-(4-oxo-2-thioxo-thiazolidin-5-ylidene)butyl]phenoxy]acetic acid CAS Name: 2-methoxy-2-[4-[(3Z)-3-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)butyl]phenoxy]acetic acid IUPAC Name: 2-methoxy-2-[4-[(3Z)-3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)butyl]phenoxy]acetic acid Traditional Name: 2-[4-[(3Z)-3-(4-keto-2-thioxo-thiazolidin-5-ylidene)butyl]phenoxy]-2-methoxy-acetic acid Formula: C16H17NO5S2 MolecularWeight: 367.43988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=S)S1)CCC2=CC=C(C=C2)OC(C(=O)O)OC

Isomeric SMILES

C/C(=C/1\C(=O)NC(=S)S1)/CCC2=CC=C(C=C2)OC(C(=O)O)OC

InChI

InChI=1S/C16H17NO5S2/c1-9(12-13(18)17-16(23)24-12)3-4-10-5-7-11(8-6-10)22-15(21-2)14(19)20/h5-8,15H,3-4H2,1-2H3,(H,19,20)(H,17,18,23)/b12-9-