Molecular Formula: C14H17N3O4S
InChIKey: InChIKey=ZWKKIQPTIJNYRR-PFONDFGABK
SMILES: CC(C)C(=O)N=C1N(C2=C(S1)C=C(C=C2)[N+](=O)[O-])CCOC
Names:
N-[3-(2-methoxyethyl)-6-nitro-benzothiazol-2-ylidene]-2-methyl-propanamide
Registries:
PubChem CID 5223544
PubChem ID 11595734