Molecular Formula: C16H17N3O3S
InChIKey: InChIKey=PFEIPBUFIZKDBX-SDNWHVSQBH
SMILES: C1CCCN(CC1)C2=NC(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])S2
Names:
(5E)-2-(azepan-1-yl)-5-[(3-nitrophenyl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 780923
PubChem ID 8215091