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2-[4-bromanyl-2-[(Z)-(1,3-dimethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanoic acid

2-[4-bromanyl-2-[(Z)-(1,3-dimethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name:2-[4-bromanyl-2-[(Z)-(1,3-dimethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanoic acid
Openeye Name:2-[4-bromo-2-[(Z)-(1,3-dimethyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetic acid
CAS Name:2-[4-bromo-2-[(Z)-(1,3-dimethyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]acetic acid
IUPAC Name:2-[4-bromo-2-[(Z)-(1,3-dimethyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetic acid
Traditional Name:2-[4-bromo-2-[(Z)-(5-keto-1,3-dimethyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetic acid
Formula: C14H13BrN2O4S
MolecularWeight: 385.23302
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C2)Br)OCC(=O)O)C(=O)N(C1=S)C


Isomeric SMILES

CN1/C(=C\C2=C(C=CC(=C2)Br)OCC(=O)O)/C(=O)N(C1=S)C


InChI

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


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