Molecular Formula: C13H12N4O3S2
InChIKey: InChIKey=FKBPVRANERTSSP-YAQRNVERCG
SMILES: CC1=C(SC(=S)N1C)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
3,4-dimethyl-N-[(3-nitrophenyl)methylideneamino]-2-sulfanylidene-1,3-thiazole-5-carboxamide
Registries:
PubChem CID 3568756
PubChem ID 4833377