Molecular Formula: C19H14N4O5S
InChIKey: InChIKey=IJXGZZNYTNIEDC-PKSOQXRJCL
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]
Names:
N-(6-methylbenzothiazol-2-yl)-3-(4-nitro-1,3-dioxo-isoindol-2-yl)propanamide
Registries:
PubChem CID 1642289
PubChem ID 3241268