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2-[2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoic acid

2-[2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoic acid

Systemtic Name:2-[2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoic acid
Openeye Name:2-[2-[(4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]phenoxy]acetic acid
CAS Name:2-[2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid
IUPAC Name:2-[2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid
Traditional Name:2-[2-[(4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]phenoxy]acetic acid
Formula: C13H10N2O5S
MolecularWeight: 306.2939
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)NC(=S)NC2=O)OCC(=O)O


Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)NC(=S)NC2=O)OCC(=O)O


InChI

InChI=1S/C13H10N2O5S/c16-10(17)6-20-9-4-2-1-3-7(9)5-8-11(18)14-13(21)15-12(8)19/h1-5H,6H2,(H,16,17)(H2,14,15,18,19,21)


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