2-[(2-ethylphenyl)amino]-5-[(3-nitrophenyl)methylidene]-1,3-thiazol-4-one

Molecular Formula: C₁₈H₁₅N₃O₃S

InChI: InChI=1/C18H15N3O3S/c1-2-13-7-3-4-9-15(13)19-18-20-17(22)16(25-18)11-12-6-5-8-14(10-12)21(23)24/h3-11H,2H2,1H3,(H,19,20,22)/f/h19H

InChIKey: InChIKey=XGUFCMVGFIZMNP-LILDFLRNCF
SMILES: CCC1=CC=CC=C1NC2=NC(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])S2

Names:
    2-[(2-ethylphenyl)amino]-5-[(3-nitrophenyl)methylidene]-1,3-thiazol-4-one

Registries:
    ChemSpider: InChIKey=XGUFCMVGFIZMNP-LILDFLRNCF
    PubChem CID 4516143
    PubChem ID 6641805