4-[[4-[(Z)-[1-(4-ethoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-methoxy-phenoxy]methyl]benzoic acid
Molecular Formula:
C28H24N2O7S
InChI: InChI=1/C28H24N2O7S/c1-3-36-21-11-9-20(10-12-21)30-26(32)22(25(31)29-28(30)38)14-18-6-13-23(24(15-18)35-2)37-16-17-4-7-19(8-5-17)27(33)34/h4-15H,3,16H2,1-2H3,(H,33,34)(H,29,31,38)/b22-14-/f/h29,33H
InChIKey: InChIKey=AYWSOTDHBNFIEV-HRFIIUMFDR
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)C(=O)O)OC)C(=O)NC2=S
Names:
4-[[4-[(Z)-[1-(4-ethoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-methoxy-phenoxy]methyl]benzoic acid
Registries:
PubChem CID 2248685
PubChem ID 11554845
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