Molecular Formula: C21H17N3O3S
InChIKey: InChIKey=SRYOMPRXLCZCKD-DQRAZIAOBY
SMILES: CC1=CC2=C(C=C1)N(C(=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)S2)CC=C
Names:
2-(1,3-dioxoisoindol-2-yl)-N-(6-methyl-3-prop-2-enyl-benzothiazol-2-ylidene)acetamide
Registries:
PubChem CID 5235837
PubChem ID 11596891