Molecular Formula: C18H14ClN3O3S
InChIKey: InChIKey=RRGCGFQJKYUHHW-UHFFFAOYAD
SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)SC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Names:
2-(4-chloro-3-nitro-phenyl)-4-[(4-dimethylaminophenyl)methylidene]-1,3-thiazol-5-one
Registries:
PubChem CID 4114288
PubChem ID 6041192