2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(6-bromobenzo[1,3]dioxol-5-yl)methylideneamino]acetamide
Molecular Formula:
C12H10BrN5O3S
InChI: InChI=1/C12H10BrN5O3S/c13-7-2-9-8(20-5-21-9)1-6(7)4-15-16-10(19)3-11-17-18-12(14)22-11/h1-2,4H,3,5H2,(H2,14,18)(H,16,19)/f/h16H,14H2
InChIKey: InChIKey=NEEHRDXKOKQVLZ-CDZRGBSPCG
SMILES: C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)CC3=NN=C(S3)N)Br
Names:
2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(6-bromobenzo[1,3]dioxol-5-yl)methylideneamino]acetamide
Registries:
PubChem CID 1087676
PubChem ID 4840364
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