N-[(6-bromobenzo[1,3]dioxol-5-yl)methylideneamino]-2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]acetamide

Molecular Formula: C19H15BrN6O4S


InChI: InChI=1/C19H15BrN6O4S/c20-13-7-15-14(29-10-30-15)6-11(13)9-21-24-16(27)8-17-25-26-19(31-17)23-18(28)22-12-4-2-1-3-5-12/h1-7,9H,8,10H2,(H,24,27)(H2,22,23,26,28)/b21-9+/f/h22-24H

InChIKey: InChIKey=XNIHXSDNPKGMHT-WQKUMSNGDQ
SMILES: C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)CC3=NN=C(S3)NC(=O)NC4=CC=CC=C4)Br

Names:
    N-[(6-bromobenzo[1,3]dioxol-5-yl)methylideneamino]-2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]acetamide

Registries:
    PubChem CID 5720690
    PubChem ID 11571720