2-[4-[(Z)-(1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-(1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-(1-methyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[4-[(Z)-(1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-(1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-(5-keto-1-methyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetic acid Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(C=C2)OCC(=O)O)NC1=S

Isomeric SMILES

CN1C(=O)/C(=C/C2=CC=C(C=C2)OCC(=O)O)/NC1=S

InChI

InChI=1S/C13H12N2O4S/c1-15-12(18)10(14-13(15)20)6-8-2-4-9(5-3-8)19-7-11(16)17/h2-6H,7H2,1H3,(H,14,20)(H,16,17)/b10-6-