Molecular Formula: C16H12ClN3O3S
InChIKey: InChIKey=VNJZTMWXMFEWFK-LILDFLRNCQ
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3)Cl)C)[N+](=O)[O-]
Names:
N-(5-chloro-6-methyl-benzothiazol-2-yl)-4-methyl-3-nitro-benzamide
Registries:
PubChem CID 4492932
PubChem ID 10198712