N-(2,3,4,5,6-pentabromophenyl)-2-[[5-[(2,3,4,5,6-pentabromophenyl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C18H6Br10N4O2S3
InChI: InChI=1/C18H6Br10N4O2S3/c19-5-7(21)11(25)15(12(26)8(5)22)29-3(33)1-35-17-31-32-18(37-17)36-2-4(34)30-16-13(27)9(23)6(20)10(24)14(16)28/h1-2H2,(H,29,33)(H,30,34)/f/h29-30H
InChIKey: InChIKey=ZDEWKJPPXRSMQQ-CYSPOYASCF
SMILES: C(C(=O)NC1=C(C(=C(C(=C1Br)Br)Br)Br)Br)SC2=NN=C(S2)SCC(=O)NC3=C(C(=C(C(=C3Br)Br)Br)Br)Br
Names:
N-(2,3,4,5,6-pentabromophenyl)-2-[[5-[(2,3,4,5,6-pentabromophenyl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3556091
PubChem ID 4809912
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