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

Molecular Formula: C18H15N7O4S


InChI: InChI=1/C18H15N7O4S/c26-15(22-19-11-12-5-4-8-14(9-12)25(28)29)10-16-23-24-18(30-16)21-17(27)20-13-6-2-1-3-7-13/h1-9,11H,10H2,(H,22,26)(H2,20,21,24,27)/f/h20-22H

InChIKey: InChIKey=QTXAZZMZFLPUGS-BSJJUNIUCJ
SMILES: C1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CC(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

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

Registries:
    PubChem CID 4450102
    PubChem ID 6560773