Molecular Formula: C22H16N4O4S
InChIKey: InChIKey=LHNMCKPYKCOXBK-WHFUFVCZDP
SMILES: CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)S2)CC#C
Names:
N-(6-acetamido-3-prop-2-ynyl-benzothiazol-2-ylidene)-2-(1,3-dioxoisoindol-2-yl)acetamide
Registries:
PubChem CID 5164881
PubChem ID 11589619