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

Systemtic Name: 2-[4-bromanyl-2-[(Z)-(1-ethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-bromo-2-[(Z)-(1-ethyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[4-bromo-2-[(Z)-(1-ethyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-bromo-2-[(Z)-(1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-bromo-2-[(Z)-(1-ethyl-5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetic acid Formula: C14H13BrN2O4S MolecularWeight: 385.23302

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(C=CC(=C2)Br)OCC(=O)O)NC1=S

Isomeric SMILES

CCN1C(=O)/C(=C/C2=C(C=CC(=C2)Br)OCC(=O)O)/NC1=S

InChI

InChI=1S/C14H13BrN2O4S/c1-2-17-13(20)10(16-14(17)22)6-8-5-9(15)3-4-11(8)21-7-12(18)19/h3-6H,2,7H2,1H3,(H,16,22)(H,18,19)/b10-6-