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2-[3-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoic acid
2-[3-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(=O)O)C=C2C(=O)NC(=S)NC2=O
Isomeric SMILES
C1=CC(=CC(=C1)OCC(=O)O)C=C2C(=O)NC(=S)NC2=O
InChI
InChI=1S/C13H10N2O5S/c16-10(17)6-20-8-3-1-2-7(4-8)5-9-11(18)14-13(21)15-12(9)19/h1-5H,6H2,(H,16,17)(H2,14,15,18,19,21)
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