2-[2-methoxy-6-[(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxy-6-[(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]acetic acid CAS Name: 2-[2-methoxy-6-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-6-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]acetic acid Formula: C16H15NO5S2 MolecularWeight: 365.424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)O)C=C2C(=O)N(C(=S)S2)CC=C

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)O)C=C2C(=O)N(C(=S)S2)CC=C

InChI

InChI=1S/C16H15NO5S2/c1-3-7-17-15(20)12(24-16(17)23)8-10-5-4-6-11(21-2)14(10)22-9-13(18)19/h3-6,8H,1,7,9H2,2H3,(H,18,19)