2-[2-chloro-4-[(E)-(4,6-dioxo-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-6-ethoxy-phenoxy]acetic acid
Molecular Formula:
C18H17ClN2O6S
InChI: InChI=1/C18H17ClN2O6S/c1-3-5-21-17(25)11(16(24)20-18(21)28)6-10-7-12(19)15(27-9-14(22)23)13(8-10)26-4-2/h3,6-8H,1,4-5,9H2,2H3,(H,22,23)(H,20,24,28)/b11-6+/f/h20,22H
InChIKey: InChIKey=MDQPPGXCQIRYPV-UEJNQAFNDP
SMILES: CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=S)N(C2=O)CC=C)Cl)OCC(=O)O
Names:
2-[2-chloro-4-[(E)-(4,6-dioxo-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-6-ethoxy-phenoxy]acetic acid
Registries:
PubChem CID 2292290
PubChem ID 11555760
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