Molecular Formula: C17H13N3O3S
InChIKey: InChIKey=FNJCAIDINVLYJK-LILDFLRNCS
SMILES: CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC=CC=C3
Names:
3-methyl-2-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Registries:
PubChem CID 3646971
PubChem ID 9826163