Molecular Formula: C18H15N3O3S
InChIKey: InChIKey=CJRCJAGFLYUOSH-LILDFLRNCM
SMILES: CCC1=CC=CC=C1NC2=NC(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])S2
Names:
2-[(2-ethylphenyl)amino]-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 4516151
PubChem ID 6641813