(4E)-5-(3-chlorophenyl)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-1-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2,3-dione
Molecular Formula:
C32H22ClN3O5S2
InChI: InChI=1/C32H22ClN3O5S2/c33-22-9-4-7-19(15-22)27-26(28(37)20-11-12-24-25(16-20)41-14-13-40-24)29(38)30(39)36(27)31-34-35-32(43-31)42-17-21-8-3-6-18-5-1-2-10-23(18)21/h1-12,15-16,27,37H,13-14,17H2/b28-26+
InChIKey: InChIKey=JMJCAKNZIPLTIM-BYCLXTJYBU
SMILES: C1COC2=C(O1)C=CC(=C2)C(=C3C(N(C(=O)C3=O)C4=NN=C(S4)SCC5=CC=CC6=CC=CC=C65)C7=CC(=CC=C7)Cl)O
Names:
(4E)-5-(3-chlorophenyl)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-1-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2,3-dione
Registries:
PubChem CID 6301355
PubChem ID 11594156
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