Molecular Formula: C15H10N4O5S
InChIKey: InChIKey=OSJWHTYUOAVXBQ-HCKMINDGCI
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-(6-methylbenzothiazol-2-yl)-3,5-dinitro-benzamide
Registries:
PubChem CID 3564951
PubChem ID 4826597